2-[(2R)-2-ethylpiperidin-1-yl]carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 2-[(2R)-2-ethylpiperidin-1-yl]carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 2-[(2R)-2-ethylpiperidine-1-carbonyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 2-[[(2R)-2-ethyl-1-piperidinyl]-oxomethyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 2-[(2R)-2-ethylpiperidine-1-carbonyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 2-[(2R)-2-ethylpiperidine-1-carbonyl]-1-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C24H26N2O4/c1-2-15-7-5-6-13-26(15)24(30)19-11-10-18-20(21(19)25-12-14-27)23(29)17-9-4-3-8-16(17)22(18)28/h3-4,8-11,15,25,27H,2,5-7,12-14H2,1H3/t15-/m1/s1