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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(quinolin-4-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(4-quinolylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(4-quinolinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(quinolin-4-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(4-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=CC=NC3=CC=CC=C23)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=NC3=CC=CC=C23)C4=CC=CC=C4)OC5CCCC5

InChI

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