6-ethanoyl-N-[(2-methoxyphenyl)carbamoyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-ethanoyl-N-[(2-methoxyphenyl)carbamoyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-acetyl-N-[(2-methoxyphenyl)carbamoyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-acetyl-N-[(2-methoxyanilino)-oxomethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-[(2-methoxyphenyl)carbamoyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-acetyl-N-[(2-methoxyphenyl)carbamoyl]-2-phenyl-cinchoninamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-16(30)18-12-13-21-19(14-18)20(15-23(27-21)17-8-4-3-5-9-17)25(31)29-26(32)28-22-10-6-7-11-24(22)33-2/h3-15H,1-2H3,(H2,28,29,31,32)