2-(3,5-dimethylpiperidin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

InChI

InChI=1S/C24H26N2O4/c1-14-11-15(2)13-26(12-14)24(30)19-8-7-18-20(21(19)25-9-10-27)23(29)17-6-4-3-5-16(17)22(18)28/h3-8,14-15,25,27H,9-13H2,1-2H3