4-[4-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCCC3=C(C=C(C=C32)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCCC3=C(C=C(C=C32)F)F

InChI

InChI=1S/C21H20F2N2O3/c1-27-20-10-14(13-24)6-7-19(20)28-9-3-5-21(26)25-8-2-4-16-17(23)11-15(22)12-18(16)25/h6-7,10-12H,2-5,8-9H2,1H3