6-[4-(5,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(5,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(5,8-dimethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(5,8-dimethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5,8-dimethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5,8-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=CC=C(N2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)C

Isomeric SMILES

CC1=CC=C(N2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)C

InChI

InChI=1S/C23H25N5O2/c1-15-3-4-16(2)28-14-20(25-22(15)28)23(30)27-11-9-26(10-12-27)18-6-7-19-17(13-18)5-8-21(29)24-19/h3-4,6-7,13-14H,5,8-12H2,1-2H3,(H,24,29)