(3S)-3-(methylamino)-1H-quinoline-2,4-dione

Systemtic Name: (3S)-3-(methylamino)-1H-quinoline-2,4-dione Openeye Name: (3S)-3-(methylamino)-1H-quinoline-2,4-dione CAS Name: (3S)-3-(methylamino)-1H-quinoline-2,4-dione IUPAC Name: (3S)-3-(methylamino)-1H-quinoline-2,4-dione Traditional Name: (3S)-3-(methylamino)-1H-quinoline-2,4-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

CN[C@H]1C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10N2O2/c1-11-8-9(13)6-4-2-3-5-7(6)12-10(8)14/h2-5,8,11H,1H3,(H,12,14)/t8-/m0/s1