6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-propyl-indazol-3-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-propyl-indazol-3-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-N-propyl-indazol-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-N-propyl-3-indazolamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-propylindazol-3-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-propyl-amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CCCNC1=NN(C2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C22H24N4O3/c1-5-9-24-22-15-7-6-14(11-18(15)26(2)25-22)29-19-8-10-23-17-13-21(28-4)20(27-3)12-16(17)19/h6-8,10-13H,5,9H2,1-4H3,(H,24,25)