2-methoxy-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline hydrochloride

Systemtic Name: 2-methoxy-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline hydrochloride Openeye Name: 2-methoxy-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]quinoline hydrochloride CAS Name: 2-methoxy-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]quinoline hydrochloride IUPAC Name: 2-methoxy-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]quinoline hydrochloride Traditional Name: 2-methoxy-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]quinoline hydrochloride Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5.Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5.Cl

InChI

InChI=1S/C23H17N5O.ClH/c1-29-23-19(14-17-9-5-6-10-21(17)24-23)16-11-12-18(15-7-3-2-4-8-15)20(13-16)22-25-27-28-26-22;/h2-14H,1H3,(H,25,26,27,28);1H