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

Systemtic Name: ethyl 7-(4-methoxyphenyl)carbonyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate Openeye Name: ethyl 7-(4-methoxybenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate CAS Name: 7-[(4-methoxyphenyl)-oxomethyl]-3-(4-phenylphenyl)-5-pyrrolo[1,2-c]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-methoxybenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate Traditional Name: 7-p-anisoyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylic acid ethyl ester Formula: C30H24N2O4 MolecularWeight: 476.52256

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4/c1-3-36-30(34)25-17-28(29(33)23-13-15-24(35-2)16-14-23)32-19-31-26(18-27(25)32)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-19H,3H2,1-2H3