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

Systemtic Name: 8-chloranyl-6-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-6-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-14-3-2-6-28-13-18(24-21(14)28)22(30)27-9-7-26(8-10-27)16-11-15-4-5-19(29)25-20(15)17(23)12-16/h2-3,6,11-13H,4-5,7-10H2,1H3,(H,25,29)