N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H21ClN2O4/c1-3-33-18-10-12-23-20(14-18)25(31)21(15-29(23)2)26(32)28-22-11-9-17(27)13-19(22)24(30)16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,28,32)