1-azanyl-2-(2-hydroxyethylamino)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(2-hydroxyethylamino)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

InChI

InChI=1S/C22H19N3O3/c23-20-17(24-10-11-26)12-16(25-13-6-2-1-3-7-13)18-19(20)22(28)15-9-5-4-8-14(15)21(18)27/h1-9,12,24-26H,10-11,23H2