N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)CCN5C=NC=N5

Isomeric SMILES

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)CCN5C=NC=N5

InChI

InChI=1S/C23H20FN5O2/c24-20-10-16(18-7-15-3-1-2-4-21(15)26-11-18)8-17-9-19(31-23(17)20)12-27-22(30)5-6-29-14-25-13-28-29/h1-4,7-8,10-11,13-14,19H,5-6,9,12H2,(H,27,30)