2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-13-10-14-4-3-9-24(19(14)17(21)11-13)12-18(25)23-20(26)22-15-5-7-16(27-2)8-6-15/h5-8,10-11H,3-4,9,12H2,1-2H3,(H2,22,23,25,26)