4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(2-keto-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbonyl]benzonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c22-14-15-4-6-16(7-5-15)21(27)25-12-10-24(11-13-25)19-3-1-2-18-17(19)8-9-20(26)23-18/h1-7H,8-13H2,(H,23,26)