N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(5-fluoroindan-1-yl)amino]-5-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(5-fluoroindan-1-yl)amino]-5-quinolyl]-2-(2-thienyl)acetamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=CS5)C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=CS5)C=CC(=C2)F

InChI

InChI=1S/C24H20FN3OS/c25-16-7-8-18-15(13-16)6-10-22(18)27-23-11-9-19-20(26-23)4-1-5-21(19)28-24(29)14-17-3-2-12-30-17/h1-5,7-9,11-13,22H,6,10,14H2,(H,26,27)(H,28,29)