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

Systemtic Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 1-methyl-3-[1-[[(1S)-1-methylpropyl]amino]ethylidene]quinoline-2,4-dione CAS Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 1-methyl-3-[1-[[(1S)-1-methylpropyl]amino]ethylidene]quinoline-2,4-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-5-10(2)17-11(3)14-15(19)12-8-6-7-9-13(12)18(4)16(14)20/h6-10,17H,5H2,1-4H3/t10-/m0/s1