N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate

C74H73N19O18 — CID 159242385

About N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate

N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate (PubChem CID 159242385) has the molecular formula C74H73N19O18 and a molecular weight of 1516.51 g/mol. Its IUPAC name is N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate.

Molecular Properties

• Compound Name: N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate
• PubChem CID: 159242385
• Molecular Formula: C74H73N19O18
• Molecular Weight: 1516.51 g/mol
• Exact Mass: 1515.54
• IUPAC Name: N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate
• SMILES: COc1c(OC(=O)N[C@H]2CN(OC)C2=O)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3.COc1c(OCCCC(=O)N2C[C@@H]3C[C@H]2C(=O)O3)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3.COc1c(OCCCC(=O)N2C[C@H]3C[C@@H]2C(=O)O3)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3
• InChI: InChI=1S/2C26H26N6O6.C22H21N7O6/c2*1-36-22-19(37-11-3-5-20(33)32-14-16-12-18(32)25(35)38-16)7-6-17-21(22)29-26(31-10-9-28-23(17)31)30-24(34)15-4-2-8-27-13-15;1-33-17-15(35-22(32)25-14-11-29(34-2)20(14)31)6-5-13-16(17)26-21(28-9-8-24-18(13)28)27-19(30)12-4-3-7-23-10-12/h2*2,4,6-8,13,16,18,28H,3,5,9-12,14H2,1H3;3-7,10,14,24H,8-9,11H2,1-2H3,(H,25,32)/b2*30-26+;27-21+/t2*16-,18-;14-/m100/s1
• InChIKey: NFHIIICCIMBPGV-FRUCCLDZSA-N
• XLogP: 3.05
• TPSA: 423.75 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 30
• Rotatable Bonds: 19
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1516.51
LogP ≤ 5	3.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate?

The IUPAC name of N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate (CID 159242385) is N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate.

What is the SMILES notation for N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate?

The canonical SMILES for N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate is COc1c(OC(=O)N[C@H]2CN(OC)C2=O)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3.COc1c(OCCCC(=O)N2C[C@@H]3C[C@H]2C(=O)O3)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3.COc1c(OCCCC(=O)N2C[C@H]3C[C@@H]2C(=O)O3)ccc2c3n(/c(=N/C(=O)c4cccnc4)nc12)CCN3.

What is the InChIKey of N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate?

The InChIKey is NFHIIICCIMBPGV-FRUCCLDZSA-N. The full InChI is InChI=1S/2C26H26N6O6.C22H21N7O6/c2*1-36-22-19(37-11-3-5-20(33)32-14-16-12-18(32)25(35)38-16)7-6-17-21(22)29-26(31-10-9-28-23(17)31)30-24(34)15-4-2-8-27-13-15;1-33-17-15(35-22(32)25-14-11-29(34-2)20(14)31)6-5-13-16(17)26-21(28-9-8-24-18(13)28)27-19(30)12-4-3-7-23-10-12/h2*2,4,6-8,13,16,18,28H,3,5,9-12,14H2,1H3;3-7,10,14,24H,8-9,11H2,1-2H3,(H,25,32)/b2*30-26+;27-21+/t2*16-,18-;14-/m100/s1.

What are the key properties of N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate?

N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate has a molecular weight of 1516.51 g/mol, XLogP of 3.05, 19 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[7-methoxy-8-[4-oxo-4-[(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;N-[7-methoxy-8-[4-oxo-4-[(1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]butoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;[7-methoxy-5-(pyridine-3-carbonylimino)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-8-yl] N-[(3S)-1-methoxy-2-oxoazetidin-3-yl]carbamate is sourced from PubChem (CID 159242385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).