N-(3-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C33H30N2O3/c1-21-17-22(2)31-29(18-21)30(33(36)34-26-11-8-12-28(19-26)37-4)23(3)32(35-31)25-13-15-27(16-14-25)38-20-24-9-6-5-7-10-24/h5-19H,20H2,1-4H3,(H,34,36)