3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-keto-4-phenyl-1H-quinolin-3-yl)-1,2,3-benzotriazin-4-one Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H14N4O2/c27-21-20(26-22(28)16-11-5-7-13-18(16)24-25-26)19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)23-21/h1-13H,(H,23,27)