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(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,4-dimethylquinoline-3-carboxylate

(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,4-dimethylquinoline-3-carboxylate

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,4-dimethylquinoline-3-carboxylate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,4-dimethylquinoline-3-carboxylate
CAS Name:2,4-dimethyl-3-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,4-dimethylquinoline-3-carboxylate
Traditional Name:2,4-dimethylquinoline-3-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C20H16N4O3/c1-12-14-7-3-5-9-16(14)21-13(2)18(12)20(26)27-11-24-19(25)15-8-4-6-10-17(15)22-23-24/h3-10H,11H2,1-2H3


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