1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-guanidine

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-guanidine Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-guanidine CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylguanidine IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylguanidine Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-guanidine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C18H18N4O3/c1-23-16-10-13-14(11-17(16)24-2)21-9-8-15(13)25-22(18(19)20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H3,19,20)