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1-(4-imidazo[1,2-a]pyridin-2-ylcarbonylpiperazin-1-yl)-3,4-dihydroquinolin-2-one

1-(4-imidazo[1,2-a]pyridin-2-ylcarbonylpiperazin-1-yl)-3,4-dihydroquinolin-2-one

Systemtic Name:1-(4-imidazo[1,2-a]pyridin-2-ylcarbonylpiperazin-1-yl)-3,4-dihydroquinolin-2-one
Openeye Name:1-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
CAS Name:1-[4-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[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)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CN5C=CC=CC5=N4


Isomeric SMILES

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


InChI

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


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