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

Systemtic Name: 1-azanyl-4-(2-hydroxyethylamino)-2-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(benzylamino)-4-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(2-hydroxyethylamino)-2-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-2-(benzylamino)-4-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(benzylamino)-4-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=C(C(=C2)NCCO)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=C(C(=C2)NCCO)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H21N3O3/c24-21-18(26-13-14-6-2-1-3-7-14)12-17(25-10-11-27)19-20(21)23(29)16-9-5-4-8-15(16)22(19)28/h1-9,12,25-27H,10-11,13,24H2