(E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxo-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxo-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxo-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methoxy-1-methyl-3-octoxy-3,4-dihydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C31H42N2O7 MolecularWeight: 554.67438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)N(C1=O)C)OC

Isomeric SMILES

CCCCCCCCOC1C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)N(C1=O)C)OC

InChI

InChI=1S/C31H42N2O7/c1-7-8-9-10-11-12-17-40-30-28(38-5)23-15-14-22(20-24(23)33(2)31(30)35)32-27(34)16-13-21-18-25(36-3)29(39-6)26(19-21)37-4/h13-16,18-20,28,30H,7-12,17H2,1-6H3,(H,32,34)/b16-13+