4-[3-oxidanylidene-3-[6-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile

Systemtic Name: 4-[3-oxidanylidene-3-[6-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-(6-benzoyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(6-benzoyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(6-benzoyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-(6-benzoyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzonitrile Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N2O2/c27-18-20-10-8-19(9-11-20)12-15-25(29)28-16-4-7-22-17-23(13-14-24(22)28)26(30)21-5-2-1-3-6-21/h1-3,5-6,8-11,13-14,17H,4,7,12,15-16H2