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

Systemtic Name: 4-[3-[6-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzonitrile Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H27N3O/c1-29(20-23-6-3-2-4-7-23)25-14-15-26-24(18-25)8-5-17-30(26)27(31)16-13-21-9-11-22(19-28)12-10-21/h2-4,6-7,9-12,14-15,18H,5,8,13,16-17,20H2,1H3