3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline

Systemtic Name: 3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 4-phenyl-3-[1-(p-tolyl)tetrazol-5-yl]quinoline CAS Name: 3-[1-(4-methylphenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 3-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 4-phenyl-3-[1-(p-tolyl)tetrazol-5-yl]quinoline Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5/c1-16-11-13-18(14-12-16)28-23(25-26-27-28)20-15-24-21-10-6-5-9-19(21)22(20)17-7-3-2-4-8-17/h2-15H,1H3