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

Systemtic Name: 1-azanyl-4-[(4-fluorophenyl)amino]-2-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(4-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(4-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(4-fluoroanilino)-2-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)F)NCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)F)NCCO)N

InChI

InChI=1S/C22H18FN3O3/c23-12-5-7-13(8-6-12)26-16-11-17(25-9-10-27)20(24)19-18(16)21(28)14-3-1-2-4-15(14)22(19)29/h1-8,11,25-27H,9-10,24H2