1-[4-(7-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(7-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(7-chloro-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(7-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=CC(=CC5=N4)Cl

Isomeric SMILES

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

InChI

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