N-(5-chloranyl-2-phenoxy-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O4/c1-3-28-15-20(24(29)19-14-18(31-2)10-11-22(19)28)25(30)27-21-13-16(26)9-12-23(21)32-17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,27,30)