N-cyclopropyl-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H22F2N2O MolecularWeight: 356.408986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C21H22F2N2O/c22-18-8-2-1-5-16(18)13-25(17-10-11-17)20(26)14-24-12-4-7-15-6-3-9-19(23)21(15)24/h1-3,5-6,8-9,17H,4,7,10-14H2