Nom: 4-(6-methoxyquinolin-2-yl)benzonitrile

IUPAC: 6-methoxy-3-methyl-2-[4-(2H-tetrazol-5-yl)phenyl]quinoline

SMILES: COc1ccc2nc(-c3ccc(-c4nnn[nH]4)cc3)c(C)cc2c1

Canonical SMILES: CC1=CC2=C(C=CC(=C2)OC)N=C1C3=CC=C(C=C3)C4=NNN=N4

Formule moléculaire: C18H15N5O

Masse molaire: 317.30

InChIKey: QHZCVRDQGMHERJ-UHFFFAOYSA-N

InChI:

InChI=1S/C18H15N5O/c1-11-9-14-10-15(24-2)7-8-16(14)19-17(11)12-3-5-13(6-4-12)18-20-22-23-21-18/h3-10H,1-2H3,(H,20,21,22,23)

Synonymes

SCHEMBL1289679QHZCVRDQGMHERJ-UHFFFAOYSA-N2-(4-(1H-tetrazol-5-yl)phenyl)-6-methoxy-3-methylquinoline