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

Systemtic Name: 4-[3-oxidanylidene-3-[6-[(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(benzylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-oxo-3-[6-[(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile IUPAC Name: 4-[3-[6-(benzylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-[6-(benzylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzonitrile Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O/c27-18-21-10-8-20(9-11-21)12-15-26(30)29-16-4-7-23-17-24(13-14-25(23)29)28-19-22-5-2-1-3-6-22/h1-3,5-6,8-11,13-14,17,28H,4,7,12,15-16,19H2