(E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(2-oxo-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-keto-1H-quinolin-3-yl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC3=CC=CC=C3NC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC3=CC=CC=C3NC2=O)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-13-10-18(26-2)19(27-3)12-17(13)22-20(24)9-8-15-11-14-6-4-5-7-16(14)23-21(15)25/h4-12H,1-3H3,(H,22,24)(H,23,25)/b9-8+