5-(2-azido-5-methoxy-phenyl)-7-bromanyl-8-methoxy-quinoline

Systemtic Name: 5-(2-azido-5-methoxy-phenyl)-7-bromanyl-8-methoxy-quinoline Openeye Name: 5-(2-azido-5-methoxy-phenyl)-7-bromo-8-methoxy-quinoline CAS Name: 5-(2-azido-5-methoxyphenyl)-7-bromo-8-methoxyquinoline IUPAC Name: 5-(2-azido-5-methoxyphenyl)-7-bromo-8-methoxyquinoline Traditional Name: 5-(2-azido-5-methoxy-phenyl)-7-bromo-8-methoxy-quinoline Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=[N+]=[N-])C2=CC(=C(C3=C2C=CC=N3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N=[N+]=[N-])C2=CC(=C(C3=C2C=CC=N3)OC)Br

InChI

InChI=1S/C17H13BrN4O2/c1-23-10-5-6-15(21-22-19)13(8-10)12-9-14(18)17(24-2)16-11(12)4-3-7-20-16/h3-9H,1-2H3