3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-6,7-dimethoxy-4-methyl-quinoline

Systemtic Name: 3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-6,7-dimethoxy-4-methyl-quinoline Openeye Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]-6,7-dimethoxy-4-methyl-quinoline CAS Name: 3-[1-(4-fluorophenyl)-5-tetrazolyl]-6,7-dimethoxy-4-methylquinoline IUPAC Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]-6,7-dimethoxy-4-methylquinoline Traditional Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]-6,7-dimethoxy-4-methyl-quinoline Formula: C19H16FN5O2 MolecularWeight: 365.361043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=C(C=C12)OC)OC)C3=NN=NN3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=NC2=CC(=C(C=C12)OC)OC)C3=NN=NN3C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O2/c1-11-14-8-17(26-2)18(27-3)9-16(14)21-10-15(11)19-22-23-24-25(19)13-6-4-12(20)5-7-13/h4-10H,1-3H3