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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-o-anisyl-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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

InChI

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