N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-p-phenetyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O3/c1-4-31-21-15-11-19(12-16-21)27-26(29)24-17(2)25(18-9-13-20(30-3)14-10-18)28-23-8-6-5-7-22(23)24/h5-16H,4H2,1-3H3,(H,27,29)