3-[(2-methylquinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-methylquinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-methyl-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-methyl-8-quinolinyl)oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-methylquinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-methyl-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C18H14N4O2/c1-12-9-10-13-5-4-8-16(17(13)19-12)24-11-22-18(23)14-6-2-3-7-15(14)20-21-22/h2-10H,11H2,1H3