2-(methylamino)-3-piperidin-1-ylcarbonyl-naphthalene-1,4-dione

Systemtic Name: 2-(methylamino)-3-piperidin-1-ylcarbonyl-naphthalene-1,4-dione Openeye Name: 2-(methylamino)-3-(piperidine-1-carbonyl)naphthalene-1,4-dione CAS Name: 2-(methylamino)-3-[oxo(1-piperidinyl)methyl]naphthalene-1,4-dione IUPAC Name: 2-(methylamino)-3-(piperidine-1-carbonyl)naphthalene-1,4-dione Traditional Name: 2-(methylamino)-3-(piperidine-1-carbonyl)-1,4-naphthoquinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)N3CCCCC3

Isomeric SMILES

CNC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H18N2O3/c1-18-14-13(17(22)19-9-5-2-6-10-19)15(20)11-7-3-4-8-12(11)16(14)21/h3-4,7-8,18H,2,5-6,9-10H2,1H3