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

Systemtic Name: 6-ethanoyl-N-[(4-methoxyphenyl)carbamoyl]-2-[(E)-2-phenylethenyl]quinoline-4-carboxamide Openeye Name: 6-acetyl-N-[(4-methoxyphenyl)carbamoyl]-2-[(E)-styryl]quinoline-4-carboxamide CAS Name: 6-acetyl-N-[(4-methoxyanilino)-oxomethyl]-2-[(E)-2-phenylethenyl]-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-[(4-methoxyphenyl)carbamoyl]-2-[(E)-2-phenylethenyl]quinoline-4-carboxamide Traditional Name: 6-acetyl-N-[(4-methoxyphenyl)carbamoyl]-2-[(E)-styryl]cinchoninamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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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=C(C=C3)OC)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=C(C=C3)OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4/c1-18(32)20-9-15-26-24(16-20)25(17-22(29-26)10-8-19-6-4-3-5-7-19)27(33)31-28(34)30-21-11-13-23(35-2)14-12-21/h3-17H,1-2H3,(H2,30,31,33,34)/b10-8+