10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one

C25H22N2O2 — CID 25332662

IUPAC10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one
SMILESCc1ccc2c(c1)CCCN2C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C25H22N2O2/c1-17-12-13-21-18(15-17)7-6-14-26(21)24(28)16-27-22-10-4-2-8-19(22)25(29)20-9-3-5-11-23(20)27/h2-5,8-13,15H,6-7,14,16H2,1H3
InChIKeyAWLCKFMKEMVFLK-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.44
Rot. Bonds2

About 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one

10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one (PubChem CID 25332662) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one.

Molecular Properties

Compound Name10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one
PubChem CID25332662
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC Name10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one
SMILESCc1ccc2c(c1)CCCN2C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C25H22N2O2/c1-17-12-13-21-18(15-17)7-6-14-26(21)24(28)16-27-22-10-4-2-8-19(22)25(29)20-9-3-5-11-23(20)27/h2-5,8-13,15H,6-7,14,16H2,1H3
InChIKeyAWLCKFMKEMVFLK-UHFFFAOYSA-N
XLogP4.44
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one
CID 72841521
2-anilino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride
CID 119685862
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylbutan-1-one
CID 112762073
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 78776221
2-tert-butylsulfanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 112762105
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazolo[4,5-b]indol-4-yl)ethanone
CID 177035206
3-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid
CID 62964343
4-hydroxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 79204921
2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 24655671
6-butyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidin-4-one
CID 121063621
5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridazin-3-one
CID 31044860
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrrolidin-1-ylmethanone
CID 115578642

Frequently Asked Questions

What is the IUPAC name of 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one?
The IUPAC name of 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one (CID 25332662) is 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one.
What is the SMILES notation for 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one?
The canonical SMILES for 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one is Cc1ccc2c(c1)CCCN2C(=O)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one?
The InChIKey is AWLCKFMKEMVFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c1-17-12-13-21-18(15-17)7-6-14-26(21)24(28)16-27-22-10-4-2-8-19(22)25(29)20-9-3-5-11-23(20)27/h2-5,8-13,15H,6-7,14,16H2,1H3.
What are the key properties of 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one?
10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one has a molecular weight of 382.46 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one is sourced from PubChem (CID 25332662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).