ethyl 3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carboxylate Openeye Name: ethyl 3-(4-methoxybenzoyl)-5-(2-pyridyl)indolizine-1-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5-(2-pyridinyl)-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxybenzoyl)-5-pyridin-2-ylindolizine-1-carboxylate Traditional Name: 3-p-anisoyl-5-(2-pyridyl)indolizine-1-carboxylic acid ethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C24H20N2O4/c1-3-30-24(28)18-15-22(23(27)16-10-12-17(29-2)13-11-16)26-20(18)8-6-9-21(26)19-7-4-5-14-25-19/h4-15H,3H2,1-2H3