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

Systemtic Name: N-cyclopropyl-1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopropyl-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopropyl-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropanecarboxamide Formula: C27H26FN3O4 MolecularWeight: 475.511443

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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)NC6CC6)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)C(=O)NC6CC6)OC

InChI

InChI=1S/C27H26FN3O4/c1-15-11-18-19(30-15)5-6-22(25(18)28)35-21-7-10-29-20-13-24(23(33-2)12-17(20)21)34-14-27(8-9-27)26(32)31-16-3-4-16/h5-7,10-13,16,30H,3-4,8-9,14H2,1-2H3,(H,31,32)