(3E)-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[[2-(1-methyl-2-oxo-4-quinolyl)hydrazino]methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[[(1-methyl-2-oxo-4-quinolinyl)hydrazo]methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[[2-(1-methyl-2-oxoquinolin-4-yl)hydrazinyl]methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[[N'-(2-keto-1-methyl-4-quinolyl)hydrazino]methylene]-1H-1,8-naphthyridine-2,4-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NNC=C3C(=O)C4=C(NC3=O)N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NN/C=C/3\C(=O)C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-24-15-7-3-2-5-11(15)14(9-16(24)25)23-21-10-13-17(26)12-6-4-8-20-18(12)22-19(13)27/h2-10,21,23H,1H3,(H,20,22,27)/b13-10+