4-(2-methylphenyl)-3-(phenylcarbonyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione

Systemtic Name: 4-(2-methylphenyl)-3-(phenylcarbonyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione Openeye Name: 3-benzoyl-4-(o-tolyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione CAS Name: 3-benzoyl-4-(2-methylphenyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione IUPAC Name: 3-benzoyl-4-(2-methylphenyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione Traditional Name: 3-benzoyl-4-(o-tolyl)pyrrolo[1,2-a]quinazoline-1,2,5-trione Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=O)C(=O)N3C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=O)C(=O)N3C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O4/c1-15-9-5-7-13-18(15)26-23-20(21(28)16-10-3-2-4-11-16)22(29)25(31)27(23)19-14-8-6-12-17(19)24(26)30/h2-14H,1H3