1-[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(6-chloro-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CN5C=C(C=CC5=N4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CN5C=C(C=CC5=N4)Cl

InChI

InChI=1S/C21H20ClN5O2/c22-16-6-7-19-23-17(14-25(19)13-16)21(29)24-9-11-26(12-10-24)27-18-4-2-1-3-15(18)5-8-20(27)28/h1-4,6-7,13-14H,5,8-12H2