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

Systemtic Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-7-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=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC5=C(C(=C(C=C5)C)C)NC4=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC5=C(C(=C(C=C5)C)C)NC4=O

InChI

InChI=1S/C24H26N4O/c1-14-10-11-28-20(12-14)26-22(23(28)25-18-6-4-5-7-18)19-13-17-9-8-15(2)16(3)21(17)27-24(19)29/h8-13,18,25H,4-7H2,1-3H3,(H,27,29)