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

Systemtic Name: 1-azanyl-4-[(3-fluorophenyl)amino]-2-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(3-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-fluoroanilino)-2-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(3-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(=CC=C4)F)NCCO)N

Isomeric SMILES

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

InChI

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