dimethyl 3-[(4-methylphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate

Systemtic Name: dimethyl 3-[(4-methylphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate Openeye Name: dimethyl 3-(p-tolylcarbamoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate CAS Name: 3-[(4-methylanilino)-oxomethyl]pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[(4-methylphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate Traditional Name: 3-(p-tolylcarbamoyl)pyrrol[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H20N2O5/c1-14-8-10-16(11-9-14)25-22(27)21-19(24(29)31-3)18(23(28)30-2)20-17-7-5-4-6-15(17)12-13-26(20)21/h4-13H,1-3H3,(H,25,27)