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

Systemtic Name: 4-[3-[6-(naphthalen-2-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(2-naphthylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-(2-naphthalenylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-(naphthalen-2-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(2-naphthylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC4=CC=CC=C4C=C3)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC4=CC=CC=C4C=C3)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H27N3O/c31-20-23-9-7-22(8-10-23)12-16-30(34)33-17-3-6-27-19-28(14-15-29(27)33)32-21-24-11-13-25-4-1-2-5-26(25)18-24/h1-2,4-5,7-11,13-15,18-19,32H,3,6,12,16-17,21H2