6,8-dimethoxy-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6,8-dimethoxy-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6,8-dimethoxy-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6,8-dimethoxy-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6,8-dimethoxy-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6,8-dimethoxy-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=C(C=C(C=C2C1=O)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CNC2=C(C=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C15H18N2O5/c1-20-5-4-16-15(19)11-8-17-13-10(14(11)18)6-9(21-2)7-12(13)22-3/h6-8H,4-5H2,1-3H3,(H,16,19)(H,17,18)