2-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione

Systemtic Name: 2-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione Openeye Name: 2-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione CAS Name: 2-methyl-8-(1-pyrrolidinyl)quinoline-5,6-dione IUPAC Name: 2-methyl-8-pyrrolidin-1-ylquinoline-5,6-dione Traditional Name: 2-methyl-8-pyrrolidino-quinoline-5,6-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=O)C=C2N3CCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=O)C=C2N3CCCC3

InChI

InChI=1S/C14H14N2O2/c1-9-4-5-10-13(15-9)11(8-12(17)14(10)18)16-6-2-3-7-16/h4-5,8H,2-3,6-7H2,1H3