ethyl 2-[[(E)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate CAS Name: 2-[[(E)-3-cyano-4-ethoxy-4-oxobut-2-en-2-yl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-cyano-4-ethoxy-4-oxobut-2-en-2-yl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)N=C1NC(=C(C#N)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)N=C1N/C(=C(\C#N)/C(=O)OCC)/C

InChI

InChI=1S/C23H23N3O4/c1-4-29-22(27)18-12-16-11-10-15-8-6-7-9-17(15)20(16)26-21(18)25-14(3)19(13-24)23(28)30-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,25,26)/b19-14+