6-ethoxy-N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[(4-ethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[(4-ethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-[(4-ethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N-(4-ethoxybenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-26-15-7-5-14(6-8-15)12-23-21(25)18-13-22-19-10-9-16(27-4-2)11-17(19)20(18)24/h5-11,13H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)