(E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H18ClN3O2/c1-25(14-19(26)24-18-10-8-17(22)9-11-18)20(27)12-7-16-5-2-4-15-6-3-13-23-21(15)16/h2-13H,14H2,1H3,(H,24,26)/b12-7+