N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide

C22H24N4O — CID 11983211

IUPACN,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide
SMILESCNC(=O)c1cc2c(nc(C)n2C)c2c1CCC1(Cc3ccccc3C1)N2
InChIInChI=1S/C22H24N4O/c1-13-24-20-18(26(13)3)10-17(21(27)23-2)16-8-9-22(25-19(16)20)11-14-6-4-5-7-15(14)12-22/h4-7,10,25H,8-9,11-12H2,1-3H3,(H,23,27)
InChIKeyQDNDGRSMUSLDGP-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.14
Rot. Bonds1

About N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide

N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide (PubChem CID 11983211) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide.

Molecular Properties

Compound NameN,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide
PubChem CID11983211
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide
SMILESCNC(=O)c1cc2c(nc(C)n2C)c2c1CCC1(Cc3ccccc3C1)N2
InChIInChI=1S/C22H24N4O/c1-13-24-20-18(26(13)3)10-17(21(27)23-2)16-8-9-22(25-19(16)20)11-14-6-4-5-7-15(14)12-22/h4-7,10,25H,8-9,11-12H2,1-3H3,(H,23,27)
InChIKeyQDNDGRSMUSLDGP-UHFFFAOYSA-N
XLogP3.14
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide?
The IUPAC name of N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide (CID 11983211) is N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide.
What is the SMILES notation for N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide?
The canonical SMILES for N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide is CNC(=O)c1cc2c(nc(C)n2C)c2c1CCC1(Cc3ccccc3C1)N2.
What is the InChIKey of N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide?
The InChIKey is QDNDGRSMUSLDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-13-24-20-18(26(13)3)10-17(21(27)23-2)16-8-9-22(25-19(16)20)11-14-6-4-5-7-15(14)12-22/h4-7,10,25H,8-9,11-12H2,1-3H3,(H,23,27).
What are the key properties of N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide?
N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 3.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide is sourced from PubChem (CID 11983211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).