8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione

Systemtic Name: 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione Openeye Name: 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione CAS Name: 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione IUPAC Name: 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione Traditional Name: 8-[(1-methylcyclohexyl)amino]quinoline-5,6-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NC2=CC(=O)C(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1(CCCCC1)NC2=CC(=O)C(=O)C3=C2N=CC=C3

InChI

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