1-(2-hydroxyethylamino)-2-[(2S)-2-methylpiperidin-1-yl]carbonyl-anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-14-6-4-5-12-25(14)23(29)18-10-9-17-19(20(18)24-11-13-26)22(28)16-8-3-2-7-15(16)21(17)27/h2-3,7-10,14,24,26H,4-6,11-13H2,1H3/t14-/m0/s1