N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-2-amine

Systemtic Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-2-amine Openeye Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-2-amine CAS Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)-2-quinolinamine IUPAC Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-2-amine Traditional Name: 1H-indazol-6-yl-[6-methoxy-7-(2-methoxyethoxy)-2-quinolyl]amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=CC(=NC2=C1)NC3=CC4=C(C=C3)C=NN4)OC

Isomeric SMILES

COCCOC1=C(C=C2C=CC(=NC2=C1)NC3=CC4=C(C=C3)C=NN4)OC

InChI

InChI=1S/C20H20N4O3/c1-25-7-8-27-19-11-16-13(9-18(19)26-2)4-6-20(23-16)22-15-5-3-14-12-21-24-17(14)10-15/h3-6,9-12H,7-8H2,1-2H3,(H,21,24)(H,22,23)