1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]-N,N-dimethyl-cyclopropan-1-amine

Systemtic Name: 1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]-N,N-dimethyl-cyclopropan-1-amine Openeye Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]-N,N-dimethyl-cyclopropanamine CAS Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]-N,N-dimethyl-1-cyclopropanamine IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]-N,N-dimethylcyclopropan-1-amine Traditional Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]-dimethyl-amine Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)N(C)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)N(C)C)OC

InChI

InChI=1S/C25H26FN3O3/c1-15-11-17-18(28-15)5-6-21(24(17)26)32-20-7-10-27-19-13-23(22(30-4)12-16(19)20)31-14-25(8-9-25)29(2)3/h5-7,10-13,28H,8-9,14H2,1-4H3