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

Systemtic Name: 1-azanyl-4-(ethylamino)-2-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(ethylamino)-2-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(ethylamino)-2-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(ethylamino)-2-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(ethylamino)-2-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCCO

Isomeric SMILES

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCCO

InChI

InChI=1S/C18H19N3O3/c1-2-20-12-9-13(21-7-8-22)16(19)15-14(12)17(23)10-5-3-4-6-11(10)18(15)24/h3-6,9,20-22H,2,7-8,19H2,1H3