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

Systemtic Name: 6-chloranyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 6-chloro-4-phenyl-3-[1-(p-tolyl)tetrazol-5-yl]quinoline CAS Name: 6-chloro-3-[1-(4-methylphenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 6-chloro-3-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 6-chloro-4-phenyl-3-[1-(p-tolyl)tetrazol-5-yl]quinoline Formula: C23H16ClN5 MolecularWeight: 397.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN5/c1-15-7-10-18(11-8-15)29-23(26-27-28-29)20-14-25-21-12-9-17(24)13-19(21)22(20)16-5-3-2-4-6-16/h2-14H,1H3