2-[4-[(7-ethyl-4,4-dimethyl-2-oxidanylidene-3H-quinolin-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(7-ethyl-4,4-dimethyl-2-oxidanylidene-3H-quinolin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(7-ethyl-4,4-dimethyl-2-oxo-3H-quinolin-1-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(7-ethyl-4,4-dimethyl-2-oxo-3H-quinolin-1-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(7-ethyl-4,4-dimethyl-2-oxo-3H-quinolin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(7-ethyl-2-keto-4,4-dimethyl-3H-quinolin-1-yl)methyl]phenyl]benzonitrile Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)(C)C

InChI

InChI=1S/C27H26N2O/c1-4-19-11-14-24-25(15-19)29(26(30)16-27(24,2)3)18-20-9-12-21(13-10-20)23-8-6-5-7-22(23)17-28/h5-15H,4,16,18H2,1-3H3