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

Systemtic Name: 2-phenyl-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]cinchoninamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-34-24-15-19(16-25(35-2)26(24)36-3)27(32)29-13-14-30-28(33)21-17-23(18-9-5-4-6-10-18)31-22-12-8-7-11-20(21)22/h4-12,15-17H,13-14H2,1-3H3,(H,29,32)(H,30,33)