(E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-N-(quinolin-3-ylmethyl)hex-5-en-2-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-N-(quinolin-3-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-6-(2-naphthyl)-N-(3-quinolylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-6-(2-naphthalenyl)-N-(3-quinolinylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-N-(quinolin-3-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]-(3-quinolylmethyl)amine Formula: C32H29ClN2 MolecularWeight: 477.03906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C32H29ClN2/c1-23(34-21-25-20-29-10-4-5-12-32(29)35-22-25)31(27-15-17-30(33)18-16-27)11-6-7-24-13-14-26-8-2-3-9-28(26)19-24/h2-10,12-20,22-23,31,34H,11,21H2,1H3/b7-6+