8-[cyclohexyl(methyl)amino]quinoline-5,6-dione

Systemtic Name: 8-[cyclohexyl(methyl)amino]quinoline-5,6-dione Openeye Name: 8-[cyclohexyl(methyl)amino]quinoline-5,6-dione CAS Name: 8-[cyclohexyl(methyl)amino]quinoline-5,6-dione IUPAC Name: 8-[cyclohexyl(methyl)amino]quinoline-5,6-dione Traditional Name: 8-[cyclohexyl(methyl)amino]quinoline-5,6-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC(=O)C(=O)C3=C2N=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C2=CC(=O)C(=O)C3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-18(11-6-3-2-4-7-11)13-10-14(19)16(20)12-8-5-9-17-15(12)13/h5,8-11H,2-4,6-7H2,1H3