ethyl 7-(4-methoxyphenyl)carbonyl-3-thiophen-2-yl-pyrrolo[1,2-c]pyrimidine-5-carboxylate

Systemtic Name: ethyl 7-(4-methoxyphenyl)carbonyl-3-thiophen-2-yl-pyrrolo[1,2-c]pyrimidine-5-carboxylate Openeye Name: ethyl 7-(4-methoxybenzoyl)-3-(2-thienyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate CAS Name: 7-[(4-methoxyphenyl)-oxomethyl]-3-thiophen-2-yl-5-pyrrolo[1,2-c]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-methoxybenzoyl)-3-thiophen-2-ylpyrrolo[1,2-c]pyrimidine-5-carboxylate Traditional Name: 7-p-anisoyl-3-(2-thienyl)pyrrolo[1,2-c]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-3-28-22(26)16-11-19(21(25)14-6-8-15(27-2)9-7-14)24-13-23-17(12-18(16)24)20-5-4-10-29-20/h4-13H,3H2,1-2H3