1-azanyl-4-[(3-fluorophenyl)amino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-fluorophenyl)amino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(3-fluoroanilino)-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione CAS Name: 1-amino-4-(3-fluoroanilino)-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-fluoroanilino)-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-(3-fluoroanilino)-2-[2-hydroxyethyl(methyl)amino]-9,10-anthraquinone Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O3/c1-27(9-10-28)18-12-17(26-14-6-4-5-13(24)11-14)19-20(21(18)25)23(30)16-8-3-2-7-15(16)22(19)29/h2-8,11-12,26,28H,9-10,25H2,1H3