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

Systemtic Name: ethyl 6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=O)OCC

InChI

InChI=1S/C23H21ClN2O4/c1-3-26-14-18(23(29)30-4-2)22(28)17-13-16(10-11-20(17)26)25-21(27)12-9-15-7-5-6-8-19(15)24/h5-14H,3-4H2,1-2H3,(H,25,27)/b12-9+