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

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-6-ethanoyl-2-[(E)-2-phenylethenyl]quinoline-4-carboxamide Openeye Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-[(E)-styryl]quinoline-4-carboxamide CAS Name: 6-acetyl-N-[(4-chloroanilino)-oxomethyl]-2-[(E)-2-phenylethenyl]-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-[(E)-2-phenylethenyl]quinoline-4-carboxamide Traditional Name: 6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-[(E)-styryl]cinchoninamide Formula: C27H20ClN3O3 MolecularWeight: 469.919

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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)Cl)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)Cl)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H20ClN3O3/c1-17(32)19-8-14-25-23(15-19)24(16-22(29-25)11-7-18-5-3-2-4-6-18)26(33)31-27(34)30-21-12-9-20(28)10-13-21/h2-16H,1H3,(H2,30,31,33,34)/b11-7+