1-[[2-(aminomethyl)-4-methyl-phenyl]amino]-4-azanyl-anthracene-9,10-dione

Systemtic Name: 1-[[2-(aminomethyl)-4-methyl-phenyl]amino]-4-azanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-[2-(aminomethyl)-4-methyl-anilino]anthracene-9,10-dione CAS Name: 1-amino-4-[2-(aminomethyl)-4-methylanilino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[2-(aminomethyl)-4-methylanilino]anthracene-9,10-dione Traditional Name: 1-amino-4-[2-(aminomethyl)-4-methyl-anilino]-9,10-anthraquinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-12-6-8-17(13(10-12)11-23)25-18-9-7-16(24)19-20(18)22(27)15-5-3-2-4-14(15)21(19)26/h2-10,25H,11,23-24H2,1H3