2-[(1R)-1-[4-oxidanylidene-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-[4-oxidanylidene-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[4-oxo-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-[4-oxo-3-(4-phenylphenyl)-2-quinazolinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-[4-oxo-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[4-keto-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindoline-1,3-quinone Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H23N3O3/c1-2-27(34-29(35)23-12-6-7-13-24(23)30(34)36)28-32-26-15-9-8-14-25(26)31(37)33(28)22-18-16-21(17-19-22)20-10-4-3-5-11-20/h3-19,27H,2H2,1H3/t27-/m1/s1