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

Systemtic Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC5CCCC5

InChI

InChI=1S/C23H24N4O/c1-14-7-5-9-16-13-18(23(28)26-19(14)16)20-22(24-17-10-3-4-11-17)27-12-6-8-15(2)21(27)25-20/h5-9,12-13,17,24H,3-4,10-11H2,1-2H3,(H,26,28)