6-methoxy-N5-phenyl-quinoline-5,8-diimine

Systemtic Name: 6-methoxy-N5-phenyl-quinoline-5,8-diimine Openeye Name: 6-methoxy-N5-phenyl-quinoline-5,8-diimine CAS Name: 6-methoxy-N5-phenylquinoline-5,8-diimine IUPAC Name: 6-methoxy-5-N-phenylquinoline-5,8-diimine Traditional Name: (8-imino-6-methoxy-5-quinolylidene)-phenyl-amine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=N)C2=C(C1=NC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

COC1=CC(=N)C2=C(C1=NC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C16H13N3O/c1-20-14-10-13(17)15-12(8-5-9-18-15)16(14)19-11-6-3-2-4-7-11/h2-10,17H,1H3