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

Systemtic Name: 1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]-N,N-dimethyl-cyclopropane-1-carboxamide Openeye Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]-N,N-dimethyl-cyclopropanecarboxamide CAS Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]-N,N-dimethyl-1-cyclopropanecarboxamide IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]-N,N-dimethylcyclopropane-1-carboxamide Traditional Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]-N,N-dimethyl-cyclopropanecarboxamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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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)C(=O)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26FN3O4/c1-15-11-17-18(29-15)5-6-21(24(17)27)34-20-7-10-28-19-13-23(22(32-4)12-16(19)20)33-14-26(8-9-26)25(31)30(2)3/h5-7,10-13,29H,8-9,14H2,1-4H3