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

Systemtic Name: 1-azanyl-4-(2-methylpropylamino)-2-morpholin-4-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(isobutylamino)-2-morpholino-anthracene-9,10-dione CAS Name: 1-amino-4-(2-methylpropylamino)-2-(4-morpholinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methylpropylamino)-2-morpholin-4-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(isobutylamino)-2-morpholino-9,10-anthraquinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=C(C(=C1)N3CCOCC3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)CNC1=C2C(=C(C(=C1)N3CCOCC3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H25N3O3/c1-13(2)12-24-16-11-17(25-7-9-28-10-8-25)20(23)19-18(16)21(26)14-5-3-4-6-15(14)22(19)27/h3-6,11,13,24H,7-10,12,23H2,1-2H3