1-azanyl-4-(2-methoxyethylamino)-2-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(2-methoxyethylamino)-2-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(2-methoxyethylamino)-2-(1-piperidyl)anthracene-9,10-dione CAS Name: 1-amino-4-(2-methoxyethylamino)-2-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methoxyethylamino)-2-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(2-methoxyethylamino)-2-piperidino-9,10-anthraquinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=C(C(=C1)N3CCCCC3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COCCNC1=C2C(=C(C(=C1)N3CCCCC3)N)C(=O)C4=CC=CC=C4C2=O

InChI

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