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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methylolphenyl)cinchoninamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C24H20N2O3/c1-29-19-11-9-17(10-12-19)23-14-21(20-7-2-3-8-22(20)26-23)24(28)25-18-6-4-5-16(13-18)15-27/h2-14,27H,15H2,1H3,(H,25,28)