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

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-quinolyl)acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18ClN3O2/c1-25(14-20(26)24-18-10-7-16(22)8-11-18)21(27)13-12-17-9-6-15-4-2-3-5-19(15)23-17/h2-13H,14H2,1H3,(H,24,26)/b13-12+