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

Systemtic Name: 8-methyl-6-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-[4-[(5-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-[4-(5-methylimidazo[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=CC2=NC(=CN12)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)C

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)C

InChI

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