(E)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-5-25-18-9-8-17(14-16(18)7-11-22(25)27)24-21(26)10-6-15-12-19(28-2)23(30-4)20(13-15)29-3/h6,8-10,12-14H,5,7,11H2,1-4H3,(H,24,26)/b10-6+