4-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3H-imidazo[4,5-c]pyridine-2-carbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[3H-imidazo[4,5-c]pyridin-2-yl(oxo)methyl]-6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3H-imidazo[4,5-c]pyridine-2-carbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3H-imidazo[4,5-c]pyridine-2-carbonyl)-6-piperazino-3,4-dihydrocarbostyril Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC(=O)CC3C(=O)C4=NC5=C(N4)C=NC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)NC(=O)CC3C(=O)C4=NC5=C(N4)C=NC=C5

InChI

InChI=1S/C20H20N6O2/c27-18-10-14(19(28)20-24-16-3-4-22-11-17(16)25-20)13-9-12(1-2-15(13)23-18)26-7-5-21-6-8-26/h1-4,9,11,14,21H,5-8,10H2,(H,23,27)(H,24,25)