3-cyclopentyloxy-4-methoxy-N-phenyl-N-(quinolin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(quinolin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(3-quinolylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(3-quinolinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(quinolin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(3-quinolylmethyl)amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C28H28N2O2/c1-31-27-16-15-24(18-28(27)32-25-12-6-7-13-25)30(23-10-3-2-4-11-23)20-21-17-22-9-5-8-14-26(22)29-19-21/h2-5,8-11,14-19,25H,6-7,12-13,20H2,1H3