3-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-6-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=CN2C(=NC(=C2NC3CCCC3)C4=CC5=C(C(=C(C=C5)C)C)NC4=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC5=C(C(=C(C=C5)C)C)NC4=O)C=C1

InChI

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