3-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NC5CCCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NC5CCCC5)C

InChI

InChI=1S/C24H26N4O/c1-14-11-12-17-13-19(24(29)27-21(17)16(14)3)22-23(25-18-8-4-5-9-18)28-15(2)7-6-10-20(28)26-22/h6-7,10-13,18,25H,4-5,8-9H2,1-3H3,(H,27,29)