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

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-(4-phenylmethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-31-21-13-14-24-22(15-21)25(29)23(16-28(24)2)26(30)27-19-9-11-20(12-10-19)32-17-18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,27,30)