3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline

Systemtic Name: 3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline Openeye Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-methyl-quinoline CAS Name: 3-[1-(4-methoxyphenyl)-5-tetrazolyl]-4-methylquinoline IUPAC Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-methylquinoline Traditional Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-methyl-quinoline Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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