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

Systemtic Name: 4-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione Openeye Name: 4-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione CAS Name: 4-methyl-8-(1-pyrrolidinyl)quinoline-5,6-dione IUPAC Name: 4-methyl-8-pyrrolidin-1-ylquinoline-5,6-dione Traditional Name: 4-methyl-8-pyrrolidino-quinoline-5,6-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)N3CCCC3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)N3CCCC3

InChI

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