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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-m-anisyl-2-(4-methoxyphenyl)cinchoninamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-29-19-12-10-18(11-13-19)24-15-22(21-8-3-4-9-23(21)27-24)25(28)26-16-17-6-5-7-20(14-17)30-2/h3-15H,16H2,1-2H3,(H,26,28)