2-oxidanylidene-8-(3-oxidanylidene-1,3-diphenyl-propyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-8-(3-oxidanylidene-1,3-diphenyl-propyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-oxo-8-(3-oxo-1,3-diphenyl-propyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-oxo-8-(3-oxo-1,3-diphenylpropyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-oxo-8-(3-oxo-1,3-diphenylpropyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-8-(3-keto-1,3-diphenyl-propyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C(=O)N2)C#N)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C(=O)N2)C#N)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c26-16-20-14-19-12-7-13-21(24(19)27-25(20)29)22(17-8-3-1-4-9-17)15-23(28)18-10-5-2-6-11-18/h1-6,8-11,14,21-22H,7,12-13,15H2,(H,27,29)