1-ethyl-6-methoxy-4-oxidanylidene-N-(4-phenoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-(4-phenoxyphenyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenoxyphenyl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenoxyphenyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(4-phenoxyphenyl)quinoline-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-27-16-22(24(28)21-15-20(30-2)13-14-23(21)27)25(29)26-17-9-11-19(12-10-17)31-18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,26,29)