(4-methoxyphenyl)-[5-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolo[1,2-c]pyrimidin-7-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolo[1,2-c]pyrimidin-7-yl]methanone Openeye Name: [5-benzoyl-3-(2-thienyl)pyrrolo[1,2-c]pyrimidin-7-yl]-(4-methoxyphenyl)methanone CAS Name: (5-benzoyl-3-thiophen-2-yl-7-pyrrolo[1,2-c]pyrimidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-benzoyl-3-thiophen-2-ylpyrrolo[1,2-c]pyrimidin-7-yl)-(4-methoxyphenyl)methanone Traditional Name: [5-benzoyl-3-(2-thienyl)pyrrolo[1,2-c]pyrimidin-7-yl]-(4-methoxyphenyl)methanone Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c1-31-19-11-9-18(10-12-19)26(30)23-14-20(25(29)17-6-3-2-4-7-17)22-15-21(27-16-28(22)23)24-8-5-13-32-24/h2-16H,1H3