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

Systemtic Name: 4-[3-[6-(naphthalen-1-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(1-naphthylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-(1-naphthalenylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-(naphthalen-1-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(1-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=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

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