2-methyl-4,8-di(piperidin-1-yl)quinoline-5,6-dione

Systemtic Name: 2-methyl-4,8-di(piperidin-1-yl)quinoline-5,6-dione Openeye Name: 2-methyl-4,8-bis(1-piperidyl)quinoline-5,6-dione CAS Name: 2-methyl-4,8-bis(1-piperidinyl)quinoline-5,6-dione IUPAC Name: 2-methyl-4,8-di(piperidin-1-yl)quinoline-5,6-dione Traditional Name: 2-methyl-4,8-dipiperidino-quinoline-5,6-quinone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N3CCCCC3)C(=O)C(=O)C=C2N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C(=C1)N3CCCCC3)C(=O)C(=O)C=C2N4CCCCC4

InChI

InChI=1S/C20H25N3O2/c1-14-12-15(22-8-4-2-5-9-22)18-19(21-14)16(13-17(24)20(18)25)23-10-6-3-7-11-23/h12-13H,2-11H2,1H3