6-fluoranyl-7-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-fluoranyl-7-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-fluoro-7-[(3-methoxy-1,3-dimethyl-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-[(4-methoxy-4-methylpentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-[(4-methoxy-4-methylpentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-fluoro-7-[(3-methoxy-1,3-dimethyl-butyl)amino]-3,4-dihydrocarbostyril Formula: C16H23FN2O2 MolecularWeight: 294.364423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=C(C=C2CCC(=O)NC2=C1)F

Isomeric SMILES

CC(CC(C)(C)OC)NC1=C(C=C2CCC(=O)NC2=C1)F

InChI

InChI=1S/C16H23FN2O2/c1-10(9-16(2,3)21-4)18-14-8-13-11(7-12(14)17)5-6-15(20)19-13/h7-8,10,18H,5-6,9H2,1-4H3,(H,19,20)