1-[[(E)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-(2H-1,2,3,4-tetrazol-5-yl)methyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(E)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-(2H-1,2,3,4-tetrazol-5-yl)methyl]amino]-3-phenyl-urea Openeye Name: 1-[[(E)-(1-methyl-2,4-dioxo-3-quinolylidene)-(2H-tetrazol-5-yl)methyl]amino]-3-phenyl-urea CAS Name: 1-[[(E)-(1-methyl-2,4-dioxo-3-quinolinylidene)-(2H-tetrazol-5-yl)methyl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-(1-methyl-2,4-dioxoquinolin-3-ylidene)-(2H-tetrazol-5-yl)methyl]amino]-3-phenylurea Traditional Name: 1-[[(E)-(2,4-diketo-1-methyl-3-quinolylidene)-(2H-tetrazol-5-yl)methyl]amino]-3-phenyl-urea Formula: C19H16N8O3 MolecularWeight: 404.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C(C3=NNN=N3)NNC(=O)NC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C(/C3=NNN=N3)\NNC(=O)NC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H16N8O3/c1-27-13-10-6-5-9-12(13)16(28)14(18(27)29)15(17-22-25-26-23-17)21-24-19(30)20-11-7-3-2-4-8-11/h2-10,21H,1H3,(H2,20,24,30)(H,22,23,25,26)/b15-14+