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

Systemtic Name: ethyl 4-oxidanylidene-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[[(E)-3-(2-thienyl)acryloyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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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=CS3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H16N2O4S/c1-2-25-19(24)15-11-20-16-7-5-12(10-14(16)18(15)23)21-17(22)8-6-13-4-3-9-26-13/h3-11H,2H2,1H3,(H,20,23)(H,21,22)/b8-6+