methyl 2-(4-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-pyrrolo[3,4-b]quinoline-3-carboxylate

Systemtic Name: methyl 2-(4-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-pyrrolo[3,4-b]quinoline-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-3-(2-ethoxy-2-oxo-ethyl)-1-oxo-pyrrolo[3,4-b]quinoline-3-carboxylate CAS Name: 2-(4-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-1-oxo-3-pyrrolo[3,4-b]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-1-oxopyrrolo[3,4-b]quinoline-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-(2-ethoxy-2-keto-ethyl)-1-keto-pyrrolo[3,4-b]quinoline-3-carboxylic acid methyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)CC1(C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C23H19ClN2O5/c1-3-31-19(27)13-23(22(29)30-2)20-17(12-14-6-4-5-7-18(14)25-20)21(28)26(23)16-10-8-15(24)9-11-16/h4-12H,3,13H2,1-2H3