6-bromanyl-2-methoxy-3-[(5-methyl-1,2,3,4-tetrazol-1-yl)-phenyl-methyl]quinoline

Systemtic Name: 6-bromanyl-2-methoxy-3-[(5-methyl-1,2,3,4-tetrazol-1-yl)-phenyl-methyl]quinoline Openeye Name: 6-bromo-2-methoxy-3-[(5-methyltetrazol-1-yl)-phenyl-methyl]quinoline CAS Name: 6-bromo-2-methoxy-3-[(5-methyl-1-tetrazolyl)-phenylmethyl]quinoline IUPAC Name: 6-bromo-2-methoxy-3-[(5-methyltetrazol-1-yl)-phenylmethyl]quinoline Traditional Name: 6-bromo-2-methoxy-3-[(5-methyltetrazol-1-yl)-phenyl-methyl]quinoline Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

Isomeric SMILES

CC1=NN=NN1C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

InChI

InChI=1S/C19H16BrN5O/c1-12-22-23-24-25(12)18(13-6-4-3-5-7-13)16-11-14-10-15(20)8-9-17(14)21-19(16)26-2/h3-11,18H,1-2H3