6-[(4-methylphenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione

Systemtic Name: 6-[(4-methylphenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione Openeye Name: 6-(4-methylanilino)-13H-naphtho[3,2-c]acridine-5,7,14-trione CAS Name: 6-(4-methylanilino)-13H-naphtho[3,2-c]acridine-5,7,14-trione IUPAC Name: 6-(4-methylanilino)-13H-naphtho[3,2-c]acridine-5,7,14-trione Traditional Name: 6-(p-toluidino)-13H-naphth[3,2-c]acridine-5,7,14-trione Formula: C28H18N2O3 MolecularWeight: 430.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C4C(=CC5=CC=CC=C5N4)C2=O)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C(=CC5=CC=CC=C5N4)C2=O)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H18N2O3/c1-15-10-12-17(13-11-15)29-25-23-22(26(31)18-7-3-4-8-19(18)27(23)32)24-20(28(25)33)14-16-6-2-5-9-21(16)30-24/h2-14,29-30H,1H3