6,7-dimethoxy-N-(4-octoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(4-octoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(4-octoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(4-octoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-(4-octoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6,7-dimethoxy-N-(4-octoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-4-5-6-7-8-9-14-33-19-12-10-18(11-13-19)27-26(30)21-16-25(29)28-22-17-24(32-3)23(31-2)15-20(21)22/h10-13,15,17,21H,4-9,14,16H2,1-3H3,(H,27,30)(H,28,29)