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

Systemtic Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropan-1-amine Openeye Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropanamine CAS Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]-1-cyclopropanamine IUPAC Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine Traditional Name: cyclopropylmethyl-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]amine Formula: C27H28FN3O3 MolecularWeight: 461.527923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NCC6CC6)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NCC6CC6)OC

InChI

InChI=1S/C27H28FN3O3/c1-16-11-19-20(31-16)5-6-23(26(19)28)34-22-7-10-29-21-13-25(24(32-2)12-18(21)22)33-15-27(8-9-27)30-14-17-3-4-17/h5-7,10-13,17,30-31H,3-4,8-9,14-15H2,1-2H3