3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC5CCCC5

InChI

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