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

Systemtic Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]-N-methyl-cyclopropan-1-amine Openeye Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]-N-methyl-cyclopropanamine CAS Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]-N-methyl-1-cyclopropanamine IUPAC Name: N-(cyclopropylmethyl)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]-N-methylcyclopropan-1-amine Traditional Name: cyclopropylmethyl-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]-methyl-amine Formula: C28H30FN3O3 MolecularWeight: 475.554503

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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)CC6CC6)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)N(C)CC6CC6)OC

InChI

InChI=1S/C28H30FN3O3/c1-17-12-20-21(31-17)6-7-24(27(20)29)35-23-8-11-30-22-14-26(25(33-3)13-19(22)23)34-16-28(9-10-28)32(2)15-18-4-5-18/h6-8,11-14,18,31H,4-5,9-10,15-16H2,1-3H3