5-[(4-methylphenyl)amino]-2-phenyl-1H-naphtho[2,3-g]indole-6,11-dione

Systemtic Name: 5-[(4-methylphenyl)amino]-2-phenyl-1H-naphtho[2,3-g]indole-6,11-dione Openeye Name: 5-(4-methylanilino)-2-phenyl-1H-naphtho[2,3-g]indole-6,11-dione CAS Name: 5-(4-methylanilino)-2-phenyl-1H-naphtho[2,3-g]indole-6,11-dione IUPAC Name: 5-(4-methylanilino)-2-phenyl-1H-naphtho[2,3-g]indole-6,11-dione Traditional Name: 2-phenyl-5-(p-toluidino)-1H-naphth[2,3-g]indole-6,11-quinone Formula: C29H20N2O2 MolecularWeight: 428.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)C=C(N4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)C=C(N4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C29H20N2O2/c1-17-11-13-20(14-12-17)30-24-16-19-15-23(18-7-3-2-4-8-18)31-27(19)26-25(24)28(32)21-9-5-6-10-22(21)29(26)33/h2-16,30-31H,1H3