1-azanyl-4-[(4-methylphenyl)amino]-2-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methylphenyl)amino]-2-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(4-methylanilino)-2-(1-piperidyl)anthracene-9,10-dione CAS Name: 1-amino-4-(4-methylanilino)-2-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-methylanilino)-2-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-2-piperidino-4-(p-toluidino)-9,10-anthraquinone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCCCC4)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCCCC4)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H25N3O2/c1-16-9-11-17(12-10-16)28-20-15-21(29-13-5-2-6-14-29)24(27)23-22(20)25(30)18-7-3-4-8-19(18)26(23)31/h3-4,7-12,15,28H,2,5-6,13-14,27H2,1H3