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

Systemtic Name: N-(3-ethoxypropyl)-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-6,8-dimethoxy-1H-quinoline-3-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-4-24-7-5-6-18-17(21)13-10-19-15-12(16(13)20)8-11(22-2)9-14(15)23-3/h8-10H,4-7H2,1-3H3,(H,18,21)(H,19,20)