(E)-3-(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide CAS Name: (E)-3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)C(=CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)/C(=C/C(=O)NC3=CC=CC=C3OC)/C

InChI

InChI=1S/C22H22N2O4/c1-13(12-19(25)24-16-9-5-6-10-17(16)27-3)20-14(2)23-21-15(22(20)26)8-7-11-18(21)28-4/h5-12H,1-4H3,(H,23,26)(H,24,25)/b13-12+