3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-7-methyl-4-phenyl-quinoline

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-7-methyl-4-phenyl-quinoline Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-7-methyl-4-phenyl-quinoline CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-7-methyl-4-phenylquinoline IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-7-methyl-4-phenylquinoline Traditional Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-7-methyl-4-phenyl-quinoline Formula: C23H16ClN5 MolecularWeight: 397.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=C2C=C1)C3=CC=CC=C3)C4=NN=NN4C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=NC=C(C(=C2C=C1)C3=CC=CC=C3)C4=NN=NN4C5=CC=C(C=C5)Cl

InChI

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