N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-(4-methylphenyl)quinoline-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-(4-methylphenyl)quinoline-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-(p-tolyl)quinoline-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: N-homoveratryl-4-methoxy-2-(p-tolyl)quinoline-6-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C(=C2)OC

InChI

InChI=1S/C28H28N2O4/c1-18-5-8-20(9-6-18)24-17-26(33-3)22-16-21(10-11-23(22)30-24)28(31)29-14-13-19-7-12-25(32-2)27(15-19)34-4/h5-12,15-17H,13-14H2,1-4H3,(H,29,31)