(3E)-3-[[(6-methylpyridin-2-yl)amino]methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[[(6-methylpyridin-2-yl)amino]methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[[(6-methyl-2-pyridyl)amino]methylene]-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[[(6-methyl-2-pyridinyl)amino]methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[[(6-methylpyridin-2-yl)amino]methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[[(6-methyl-2-pyridyl)amino]methylene]-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C/2\C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-14-7-5-11-18(24-14)23-13-17-19(26)16-10-6-12-22-20(16)25(21(17)27)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,24)/b17-13+