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

Systemtic Name: 4-[3-[6-(2,2-diphenylethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(2,2-diphenylethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-(2,2-diphenylethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-(2,2-diphenylethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-[6-(2,2-diphenylethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzonitrile Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H31N3O/c34-23-26-15-13-25(14-16-26)17-20-33(37)36-21-7-12-29-22-30(18-19-32(29)36)35-24-31(27-8-3-1-4-9-27)28-10-5-2-6-11-28/h1-6,8-11,13-16,18-19,22,31,35H,7,12,17,20-21,24H2