O1-tert-butyl O8-methyl 5-methyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate

Systemtic Name: O1-tert-butyl O8-methyl 5-methyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate Openeye Name: O1-tert-butyl O8-methyl 5-methyl-4-oxo-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate CAS Name: 5-methyl-4-oxopyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O1-tert-butyl ester O8-methyl ester IUPAC Name: 1-O-tert-butyl 8-O-methyl 5-methyl-4-oxopyrrolo[3,2-c]quinoline-1,8-dicarboxylate Traditional Name: 4-keto-5-methyl-pyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O1-tert-butyl ester O8-methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=CC2=C1C3=C(C=CC(=C3)C(=O)OC)N(C2=O)C

Isomeric SMILES

CC(C)(C)OC(=O)N1C=CC2=C1C3=C(C=CC(=C3)C(=O)OC)N(C2=O)C

InChI

InChI=1S/C19H20N2O5/c1-19(2,3)26-18(24)21-9-8-12-15(21)13-10-11(17(23)25-5)6-7-14(13)20(4)16(12)22/h6-10H,1-5H3