3-[2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C21H21F2N3O2 MolecularWeight: 385.407146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)F)F

Isomeric SMILES

C1CC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)F)F

InChI

InChI=1S/C21H21F2N3O2/c22-17-10-13-4-2-8-26(19(13)11-18(17)23)12-20(27)24-16-5-1-3-14(9-16)21(28)25-15-6-7-15/h1,3,5,9-11,15H,2,4,6-8,12H2,(H,24,27)(H,25,28)