6-(4-imidazo[1,2-a]pyridin-2-ylcarbonylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-imidazo[1,2-a]pyridin-2-ylcarbonylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H21N5O2 MolecularWeight: 375.42374

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c27-20-7-4-15-13-16(5-6-17(15)23-20)24-9-11-25(12-10-24)21(28)18-14-26-8-2-1-3-19(26)22-18/h1-3,5-6,8,13-14H,4,7,9-12H2,(H,23,27)