6-methoxy-7-phenylmethoxy-1H-quinoline-4-thione

Systemtic Name: 6-methoxy-7-phenylmethoxy-1H-quinoline-4-thione Openeye Name: 7-benzyloxy-6-methoxy-1H-quinoline-4-thione CAS Name: 6-methoxy-7-phenylmethoxy-1H-quinoline-4-thione IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinoline-4-thione Traditional Name: 7-benzoxy-6-methoxy-1H-quinoline-4-thione Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=S)C=CN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=S)C=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-19-15-9-13-14(18-8-7-17(13)21)10-16(15)20-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,21)