dimethyl 7-(dimethylamino)-3-(4-methylphenyl)carbonyl-indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 7-(dimethylamino)-3-(4-methylphenyl)carbonyl-indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-(dimethylamino)-3-(4-methylbenzoyl)indolizine-1,2-dicarboxylate CAS Name: 7-(dimethylamino)-3-[(4-methylphenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(dimethylamino)-3-(4-methylbenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 7-(dimethylamino)-3-p-toluoyl-indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC(=C3)N(C)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC(=C3)N(C)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-13-6-8-14(9-7-13)20(25)19-18(22(27)29-5)17(21(26)28-4)16-12-15(23(2)3)10-11-24(16)19/h6-12H,1-5H3