1-(2-hydroxyethylamino)-2-(4-methylpiperidin-1-yl)carbonyl-anthracene-9,10-dione

Systemtic Name: 1-(2-hydroxyethylamino)-2-(4-methylpiperidin-1-yl)carbonyl-anthracene-9,10-dione Openeye Name: 1-(2-hydroxyethylamino)-2-(4-methylpiperidine-1-carbonyl)anthracene-9,10-dione CAS Name: 1-(2-hydroxyethylamino)-2-[(4-methyl-1-piperidinyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 1-(2-hydroxyethylamino)-2-(4-methylpiperidine-1-carbonyl)anthracene-9,10-dione Traditional Name: 1-(2-hydroxyethylamino)-2-(4-methylpiperidine-1-carbonyl)-9,10-anthraquinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C23H24N2O4/c1-14-8-11-25(12-9-14)23(29)18-7-6-17-19(20(18)24-10-13-26)22(28)16-5-3-2-4-15(16)21(17)27/h2-7,14,24,26H,8-13H2,1H3