3-[[[(2R)-1-azanylpropan-2-yl]amino]methylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[[[(2R)-1-azanylpropan-2-yl]amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[[[(1R)-2-amino-1-methyl-ethyl]amino]methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[[[(2R)-1-aminopropan-2-yl]amino]methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[[[(2R)-1-aminopropan-2-yl]amino]methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[[[(1R)-2-amino-1-methyl-ethyl]amino]methylene]-1-ethyl-quinoline-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC(C)CN)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CN[C@H](C)CN)C1=O

InChI

InChI=1S/C15H19N3O2/c1-3-18-13-7-5-4-6-11(13)14(19)12(15(18)20)9-17-10(2)8-16/h4-7,9-10,17H,3,8,16H2,1-2H3/t10-/m1/s1