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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-(veratroylamino)propyl]cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N3O4/c1-34-25-14-13-20(17-26(25)35-2)27(32)29-15-8-16-30-28(33)22-18-24(19-9-4-3-5-10-19)31-23-12-7-6-11-21(22)23/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H,29,32)(H,30,33)