N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-4-amine

Systemtic Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-4-amine Openeye Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-4-amine CAS Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)-4-quinolinamine IUPAC Name: N-(1H-indazol-6-yl)-6-methoxy-7-(2-methoxyethoxy)quinolin-4-amine Traditional Name: 1H-indazol-6-yl-[6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1OC)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1OC)NC3=CC4=C(C=C3)C=NN4

InChI

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