4-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC)F

InChI

InChI=1S/C20H22FN3O2/c1-13-10-15-4-3-9-24(19(15)17(21)11-13)12-18(25)23-16-7-5-14(6-8-16)20(26)22-2/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,26)(H,23,25)