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

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-24-17-8-7-16(13-15(17)6-10-21(24)26)23-20(25)9-5-14-11-18(27-2)22(29-4)19(12-14)28-3/h5,7-9,11-13H,6,10H2,1-4H3,(H,23,25)/b9-5+