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

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-p-anisyl-cinchoninamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N2O3/c1-32-22-13-7-19(8-14-22)18-30(21-11-12-21)28(31)25-17-27(20-9-15-23(33-2)16-10-20)29-26-6-4-3-5-24(25)26/h3-10,13-17,21H,11-12,18H2,1-2H3