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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)NC5CC5)OC

InChI

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