1-(2-azanyl-1-morpholin-2-yl-butan-2-yl)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-azanyl-1-morpholin-2-yl-butan-2-yl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-[1-amino-1-(morpholin-2-ylmethyl)propyl]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-[2-amino-1-(2-morpholinyl)butan-2-yl]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(2-amino-1-morpholin-2-ylbutan-2-yl)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-[1-amino-1-(morpholin-2-ylmethyl)propyl]-4-hydroxy-9,10-anthraquinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CNCCO1)(C2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCC(CC1CNCCO1)(C2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H24N2O4/c1-2-22(23,11-13-12-24-9-10-28-13)16-7-8-17(25)19-18(16)20(26)14-5-3-4-6-15(14)21(19)27/h3-8,13,24-25H,2,9-12,23H2,1H3