8-chloranyl-1-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-1-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 8-chloro-1-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 8-chloro-1-[4-[(5-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-1-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 8-chloro-1-[4-(5-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=CC2=NC(=CN12)C(=O)N3CCN(CC3)N4C(=O)CCC5=C4C(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCN(CC3)N4C(=O)CCC5=C4C(=CC=C5)Cl

InChI

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