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

Systemtic Name: ethyl 4-oxidanylidene-6-[[(E)-3-phenylprop-2-enoyl]amino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[[(E)-3-phenylprop-2-enoyl]amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[[(E)-3-phenylprop-2-enoyl]amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[[(E)-3-phenylacryloyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-2-27-21(26)17-13-22-18-10-9-15(12-16(18)20(17)25)23-19(24)11-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,25)(H,23,24)/b11-8+