(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,6-dimethylquinoline-4-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,6-dimethylquinoline-4-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,6-dimethylquinoline-4-carboxylate CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,6-dimethylquinoline-4-carboxylate Traditional Name: 2,6-dimethylcinchoninic 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=CC2=C(C=C1)N=C(C=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3)C

InChI

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