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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)C

Isomeric SMILES

C[C@H](CN)NC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)C

InChI

InChI=1S/C15H19N3O2/c1-9(8-16)17-10(2)13-14(19)11-6-4-5-7-12(11)18(3)15(13)20/h4-7,9,17H,8,16H2,1-3H3/t9-/m1/s1