4-methyl-8-piperidin-1-yl-quinoline-5,6-dione

Systemtic Name: 4-methyl-8-piperidin-1-yl-quinoline-5,6-dione Openeye Name: 4-methyl-8-(1-piperidyl)quinoline-5,6-dione CAS Name: 4-methyl-8-(1-piperidinyl)quinoline-5,6-dione IUPAC Name: 4-methyl-8-piperidin-1-ylquinoline-5,6-dione Traditional Name: 4-methyl-8-piperidino-quinoline-5,6-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)N3CCCCC3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)N3CCCCC3

InChI

InChI=1S/C15H16N2O2/c1-10-5-6-16-14-11(17-7-3-2-4-8-17)9-12(18)15(19)13(10)14/h5-6,9H,2-4,7-8H2,1H3