5,7-bis(bromanyl)-2-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]quinoline

Systemtic Name: 5,7-bis(bromanyl)-2-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]quinoline Openeye Name: 5,7-dibromo-2-methyl-8-(1-phenyltetrazol-5-yl)oxy-quinoline CAS Name: 5,7-dibromo-2-methyl-8-[(1-phenyl-5-tetrazolyl)oxy]quinoline IUPAC Name: 5,7-dibromo-2-methyl-8-(1-phenyltetrazol-5-yl)oxyquinoline Traditional Name: 5,7-dibromo-2-methyl-8-(1-phenyltetrazol-5-yl)oxy-quinoline Formula: C17H11Br2N5O MolecularWeight: 461.11014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC3=NN=NN3C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC3=NN=NN3C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C17H11Br2N5O/c1-10-7-8-12-13(18)9-14(19)16(15(12)20-10)25-17-21-22-23-24(17)11-5-3-2-4-6-11/h2-9H,1H3