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

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(2-quinolyl)acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N4O3/c1-3-28(16-23(30)27-21-12-10-19(11-13-21)25-17(2)29)24(31)15-14-20-9-8-18-6-4-5-7-22(18)26-20/h4-15H,3,16H2,1-2H3,(H,25,29)(H,27,30)/b15-14+