5-(2-azido-5-methoxy-phenyl)-7,8-dimethoxy-quinoline

Systemtic Name: 5-(2-azido-5-methoxy-phenyl)-7,8-dimethoxy-quinoline Openeye Name: 5-(2-azido-5-methoxy-phenyl)-7,8-dimethoxy-quinoline CAS Name: 5-(2-azido-5-methoxyphenyl)-7,8-dimethoxyquinoline IUPAC Name: 5-(2-azido-5-methoxyphenyl)-7,8-dimethoxyquinoline Traditional Name: 5-(2-azido-5-methoxy-phenyl)-7,8-dimethoxy-quinoline Formula: C18H16N4O3 MolecularWeight: 336.34464

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-23-11-6-7-15(21-22-19)14(9-11)13-10-16(24-2)18(25-3)17-12(13)5-4-8-20-17/h4-10H,1-3H3