4-methyl-6-[(4-methylphenyl)amino]-3-phenyl-benzo[e]perimidine-2,7-dione

Systemtic Name: 4-methyl-6-[(4-methylphenyl)amino]-3-phenyl-benzo[e]perimidine-2,7-dione Openeye Name: 4-methyl-6-(4-methylanilino)-3-phenyl-benzo[e]perimidine-2,7-dione CAS Name: 4-methyl-6-(4-methylanilino)-3-phenylbenzo[e]perimidine-2,7-dione IUPAC Name: 4-methyl-6-(4-methylanilino)-3-phenylbenzo[e]perimidine-2,7-dione Traditional Name: 4-methyl-3-phenyl-6-(p-toluidino)benzo[e]perimidine-2,7-quinone Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C4=C(C(=C2)C)N(C(=O)N=C4C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C4=C(C(=C2)C)N(C(=O)N=C4C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O2/c1-17-12-14-19(15-13-17)30-23-16-18(2)27-25-24(23)28(33)22-11-7-6-10-21(22)26(25)31-29(34)32(27)20-8-4-3-5-9-20/h3-16,30H,1-2H3