6-[4-(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(7,8-dimethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(7,8-dimethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(7,8-dimethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(7,8-dimethylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)C

Isomeric SMILES

CC1=C(C2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)C

InChI

InChI=1S/C23H25N5O2/c1-15-7-8-28-14-20(25-22(28)16(15)2)23(30)27-11-9-26(10-12-27)18-4-5-19-17(13-18)3-6-21(29)24-19/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,24,29)