ethyl 1-(2-methoxyethyl)-2-methyl-4,9-bis(oxidanylidene)pyrrolo[3,2-g]quinoline-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxyethyl)-2-methyl-4,9-bis(oxidanylidene)pyrrolo[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 1-(2-methoxyethyl)-2-methyl-4,9-dioxo-pyrrolo[3,2-g]quinoline-3-carboxylate CAS Name: 1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-pyrrolo[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-2-methyl-4,9-dioxopyrrolo[3,2-g]quinoline-3-carboxylate Traditional Name: 4,9-diketo-1-(2-methoxyethyl)-2-methyl-pyrrolo[3,2-g]quinoline-3-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)CCOC)C

InChI

InChI=1S/C18H18N2O5/c1-4-25-18(23)12-10(2)20(8-9-24-3)15-13(12)16(21)11-6-5-7-19-14(11)17(15)22/h5-7H,4,8-9H2,1-3H3