ethyl 2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C

InChI

InChI=1S/C23H20N2O4S/c1-3-29-23(28)19-14-9-5-7-11-16(14)30-22(19)25-20(26)17-12(2)24-15-10-6-4-8-13(15)18(17)21(25)27/h4,6,8,10H,3,5,7,9,11H2,1-2H3