ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-methyl-amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-methyl-amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-methyl-amino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-methylamino]-5,6-dihydrobenzo[h]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-methylamino]-5,6-dihydrobenzo[h]quinoline-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-methyl-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=C1N(C)C=C(C#N)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-29-22(27)17(13-24)14-26(3)21-19(23(28)30-5-2)12-16-11-10-15-8-6-7-9-18(15)20(16)25-21/h6-9,12,14H,4-5,10-11H2,1-3H3/b17-14+