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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO)C

InChI

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