5-[(6-azanyl-8-methoxy-quinolin-4-yl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(6-azanyl-8-methoxy-quinolin-4-yl)amino]-2-methoxy-phenol Openeye Name: 5-[(6-amino-8-methoxy-4-quinolyl)amino]-2-methoxy-phenol CAS Name: 5-[(6-amino-8-methoxy-4-quinolinyl)amino]-2-methoxyphenol IUPAC Name: 5-[(6-amino-8-methoxyquinolin-4-yl)amino]-2-methoxyphenol Traditional Name: 5-[(6-amino-8-methoxy-4-quinolyl)amino]-2-methoxy-phenol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)N)O

InChI

InChI=1S/C17H17N3O3/c1-22-15-4-3-11(9-14(15)21)20-13-5-6-19-17-12(13)7-10(18)8-16(17)23-2/h3-9,21H,18H2,1-2H3,(H,19,20)