2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylimidazo[1,2-a]pyridine-7-carbonitrile

Systemtic Name: 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylimidazo[1,2-a]pyridine-7-carbonitrile Openeye Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridine-7-carbonitrile CAS Name: 2-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-7-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridine-7-carbonitrile Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridine-7-carbonitrile Formula: C22H20N6O2 MolecularWeight: 400.4332

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c23-13-15-5-6-28-14-19(24-20(28)11-15)22(30)27-9-7-26(8-10-27)17-2-3-18-16(12-17)1-4-21(29)25-18/h2-3,5-6,11-12,14H,1,4,7-10H2,(H,25,29)