2-phenyl-5,7-bis[phenyl(propan-2-yl)amino]-3a,4-dihydroisoindole-1,3-dione

Systemtic Name: 2-phenyl-5,7-bis[phenyl(propan-2-yl)amino]-3a,4-dihydroisoindole-1,3-dione Openeye Name: 5,7-bis(N-isopropylanilino)-2-phenyl-3a,4-dihydroisoindole-1,3-dione CAS Name: 2-phenyl-5,7-bis(N-propan-2-ylanilino)-3a,4-dihydroisoindole-1,3-dione IUPAC Name: 2-phenyl-5,7-bis(N-propan-2-ylanilino)-3a,4-dihydroisoindole-1,3-dione Traditional Name: 5,7-bis(N-isopropylanilino)-2-phenyl-3a,4-dihydroisoindole-1,3-quinone Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC(=C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-22(2)33(24-14-8-5-9-15-24)27-20-28-30(32(37)35(31(28)36)26-18-12-7-13-19-26)29(21-27)34(23(3)4)25-16-10-6-11-17-25/h5-19,21-23,28H,20H2,1-4H3