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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-3-31-20-13-11-19(12-14-20)25-16-23(22-9-4-5-10-24(22)28-25)26(29)27-17-18-7-6-8-21(15-18)30-2/h4-16H,3,17H2,1-2H3,(H,27,29)