2-(4-fluorophenyl)-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]acetamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN3O2/c1-33-24-7-2-4-18-10-14-23(27(18)24)30-25-15-13-20-21(29-25)5-3-6-22(20)31-26(32)16-17-8-11-19(28)12-9-17/h2-9,11-13,15,23H,10,14,16H2,1H3,(H,29,30)(H,31,32)