1-azanyl-2-piperidin-1-ylcarbonyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-piperidin-1-ylcarbonyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(piperidine-1-carbonyl)anthracene-9,10-dione CAS Name: 1-amino-2-[oxo(1-piperidinyl)methyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-(piperidine-1-carbonyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(piperidine-1-carbonyl)-9,10-anthraquinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H18N2O3/c21-17-15(20(25)22-10-4-1-5-11-22)9-8-14-16(17)19(24)13-7-3-2-6-12(13)18(14)23/h2-3,6-9H,1,4-5,10-11,21H2