4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carbonyl]benzonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c23-14-15-1-3-16(4-2-15)21(28)25-9-11-26(12-10-25)22(29)18-5-7-19-17(13-18)6-8-20(27)24-19/h1-5,7,13H,6,8-12H2,(H,24,27)