1-[2-(2-azanylquinolin-8-yl)oxyethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2-azanylquinolin-8-yl)oxyethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Openeye Name: 1-[2-[(2-amino-8-quinolyl)oxy]acetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile CAS Name: 1-[2-[(2-amino-8-quinolinyl)oxy]-1-oxoethyl]-4-[(4-fluorophenyl)methyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2-aminoquinolin-8-yl)oxyacetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[2-[(2-amino-8-quinolyl)oxy]acetyl]-4-(4-fluorobenzyl)isonipecotonitrile Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C24H23FN4O2/c25-19-7-4-17(5-8-19)14-24(16-26)10-12-29(13-11-24)22(30)15-31-20-3-1-2-18-6-9-21(27)28-23(18)20/h1-9H,10-15H2,(H2,27,28)