[7-(2-methoxyphenyl)carbonyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [7-(2-methoxyphenyl)carbonyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone Openeye Name: [7-(2-methoxybenzoyl)-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone CAS Name: [7-[(2-methoxyphenyl)-oxomethyl]-3-phenyl-5-pyrrolo[1,2-c]pyrimidinyl]-phenylmethanone IUPAC Name: [7-(2-methoxybenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidin-5-yl]-phenylmethanone Traditional Name: (7-o-anisoyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl)-phenyl-methanone Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c1-33-26-15-9-8-14-21(26)28(32)25-16-22(27(31)20-12-6-3-7-13-20)24-17-23(29-18-30(24)25)19-10-4-2-5-11-19/h2-18H,1H3