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

Systemtic Name: 6-[4-(7-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(7-chloro-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CN5C=CC(=CC5=N4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CN5C=CC(=CC5=N4)Cl

InChI

InChI=1S/C21H20ClN5O2/c22-15-5-6-27-13-18(23-19(27)12-15)21(29)26-9-7-25(8-10-26)16-2-3-17-14(11-16)1-4-20(28)24-17/h2-3,5-6,11-13H,1,4,7-10H2,(H,24,28)