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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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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)NC5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)NC5CCCC5)OC

InChI

InChI=1S/C30H29N3O4/c1-36-27-16-15-19(17-28(27)37-2)26-18-23(21-11-5-7-13-24(21)32-26)30(35)33-25-14-8-6-12-22(25)29(34)31-20-9-3-4-10-20/h5-8,11-18,20H,3-4,9-10H2,1-2H3,(H,31,34)(H,33,35)