1-[7-(3-methoxyphenyl)carbonyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[7-(3-methoxyphenyl)carbonyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Openeye Name: 1-[7-(3-methoxybenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone CAS Name: 1-[7-[(3-methoxyphenyl)-oxomethyl]-3-(4-phenylphenyl)-5-pyrrolo[1,2-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-(3-methoxybenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Traditional Name: 1-[7-m-anisoyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O3/c1-19(32)25-16-28(29(33)23-9-6-10-24(15-23)34-2)31-18-30-26(17-27(25)31)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-18H,1-2H3