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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)OCC

InChI

InChI=1S/C23H22N2O4/c1-3-15-5-7-16(8-6-15)9-12-21(26)25-17-10-11-20-18(13-17)22(27)19(14-24-20)23(28)29-4-2/h5-14H,3-4H2,1-2H3,(H,24,27)(H,25,26)/b12-9+