(E)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(2-quinolyl)acrylamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=NC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C25H27N3O4/c1-4-31-22-14-12-20(16-23(22)32-5-2)27-24(29)17-28(3)25(30)15-13-19-11-10-18-8-6-7-9-21(18)26-19/h6-16H,4-5,17H2,1-3H3,(H,27,29)/b15-13+