1-[[3-(aminomethyl)-4-methyl-phenyl]amino]-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-[[3-(aminomethyl)-4-methyl-phenyl]amino]-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-[3-(aminomethyl)-4-methyl-anilino]-4-(methylamino)anthracene-9,10-dione CAS Name: 1-[3-(aminomethyl)-4-methylanilino]-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-[3-(aminomethyl)-4-methylanilino]-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-[3-(aminomethyl)-4-methyl-anilino]-4-(methylamino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-13-7-8-15(11-14(13)12-24)26-19-10-9-18(25-2)20-21(19)23(28)17-6-4-3-5-16(17)22(20)27/h3-11,25-26H,12,24H2,1-2H3