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

Systemtic Name: 1-azanyl-2-[2-hydroxyethyl(methyl)amino]-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-[2-hydroxyethyl(methyl)amino]-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-[2-hydroxyethyl(methyl)amino]-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-[2-hydroxyethyl(methyl)amino]-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-[2-hydroxyethyl(methyl)amino]-4-(p-anisidino)-9,10-anthraquinone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CN(CCO)C1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C24H23N3O4/c1-27(11-12-28)19-13-18(26-14-7-9-15(31-2)10-8-14)20-21(22(19)25)24(30)17-6-4-3-5-16(17)23(20)29/h3-10,13,26,28H,11-12,25H2,1-2H3