1-[(4-methylphenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-[(4-methylphenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(isopropylamino)-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-(4-methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(4-methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(isopropylamino)-4-(p-toluidino)-9,10-anthraquinone Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O2/c1-14(2)25-19-12-13-20(26-16-10-8-15(3)9-11-16)22-21(19)23(27)17-6-4-5-7-18(17)24(22)28/h4-14,25-26H,1-3H3