8-chloranyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 8-chloro-1-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 8-chloro-1-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-1-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 8-chloro-1-[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)N4C(=O)CCC5=C4C(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=C4C(=CC=C5)Cl

InChI

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