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

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

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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=CC(=C3)Cl)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H21ClN2O4/c1-3-31-18-10-11-22-19(14-18)24(29)20(15-28(22)2)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)