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

Systemtic Name: 8-chloranyl-6-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-6-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-6-[4-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-6-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-6-[4-(7-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=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)Cl

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC(=C5C(=C4)CCC(=O)N5)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-14-4-5-28-13-18(24-19(28)10-14)22(30)27-8-6-26(7-9-27)16-11-15-2-3-20(29)25-21(15)17(23)12-16/h4-5,10-13H,2-3,6-9H2,1H3,(H,25,29)