3-[1-[(6-azanylpyridin-2-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(6-azanylpyridin-2-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-[(6-amino-2-pyridyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-[(6-amino-2-pyridinyl)amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[(6-aminopyridin-2-yl)amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-[(6-amino-2-pyridyl)amino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC(=N3)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC(=N3)N

InChI

InChI=1S/C17H16N4O2/c1-10(19-14-9-5-8-13(18)20-14)15-16(22)11-6-3-4-7-12(11)21(2)17(15)23/h3-9H,1-2H3,(H3,18,19,20)