1-[3-(4-phenylphenyl)carbonylpyrrolo[1,2-c]quinazolin-1-yl]ethanone

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpyrrolo[1,2-c]quinazolin-1-yl]ethanone Openeye Name: 1-[3-(4-phenylbenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-pyrrolo[1,2-c]quinazolinyl]ethanone IUPAC Name: 1-[3-(4-phenylbenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone Traditional Name: 1-[3-(4-phenylbenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC=CC=C3N=CN2C(=C1)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C3=CC=CC=C3N=CN2C(=C1)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2/c1-17(29)22-15-24(28-16-27-23-10-6-5-9-21(23)25(22)28)26(30)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16H,1H3