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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5)OC

InChI

InChI=1S/C28H25N3O4/c1-34-25-13-10-17(15-26(25)35-2)24-16-22(21-8-3-4-9-23(21)31-24)28(33)30-20-7-5-6-18(14-20)27(32)29-19-11-12-19/h3-10,13-16,19H,11-12H2,1-2H3,(H,29,32)(H,30,33)