2-(1-benzothiophen-3-yl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine

Systemtic Name: 2-(1-benzothiophen-3-yl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Openeye Name: 2-(benzothiophen-3-yl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine CAS Name: 2-(1-benzothiophen-3-yl)-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,8-naphthyridine IUPAC Name: 2-(1-benzothiophen-3-yl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Traditional Name: 2-(benzothiophen-3-yl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine Formula: C27H19N3O3S MolecularWeight: 465.52306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C27H19N3O3S/c1-31-22-13-18-20(14-23(22)32-2)28-11-9-21(18)33-24-12-16-6-5-10-29-27(16)30-26(24)19-15-34-25-8-4-3-7-17(19)25/h3-15H,1-2H3