N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C29H27N3O5/c1-35-25-14-18(15-26(36-2)27(25)37-3)24-16-22(21-9-4-5-10-23(21)32-24)29(34)31-20-8-6-7-17(13-20)28(33)30-19-11-12-19/h4-10,13-16,19H,11-12H2,1-3H3,(H,30,33)(H,31,34)