ethyl 1-ethyl-4-oxidanylidene-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-4-oxidanylidene-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-4-oxo-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate CAS Name: 1-ethyl-4-oxo-6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-4-oxo-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[[(E)-3-phenylacryloyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H22N2O4/c1-3-25-15-19(23(28)29-4-2)22(27)18-14-17(11-12-20(18)25)24-21(26)13-10-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,24,26)/b13-10+