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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4/c1-3-29-15-21(25(31)20-14-18(33-2)10-12-23(20)29)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)