6-ethoxy-1-methyl-4-oxidanylidene-N-(2-phenoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-(2-phenoxyphenyl)quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-4-oxo-N-(2-phenoxyphenyl)quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-(2-phenoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-(2-phenoxyphenyl)quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-(2-phenoxyphenyl)quinoline-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

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