2-(2,6-dimethylpiperidin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 2-(2,6-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 2-(2,6-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 2-(2,6-dimethylpiperidine-1-carbonyl)-1-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

InChI

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