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

Systemtic Name: 1-(2-azanylethylamino)-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-4-(p-toluidino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-14-6-8-15(9-7-14)26-19-11-10-18(25-13-12-24)20-21(19)23(28)17-5-3-2-4-16(17)22(20)27/h2-11,25-26H,12-13,24H2,1H3