N-[[7-fluoranyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[7-fluoranyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[[7-fluoro-2-(4-hydroxy-1-piperidyl)-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[[7-fluoro-2-(4-hydroxy-1-piperidinyl)-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[7-fluoro-2-(4-hydroxypiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[[7-fluoro-2-(4-hydroxypiperidino)-3-quinolyl]methyl]-N-p-anisyl-1-naphthamide Formula: C34H32FN3O3 MolecularWeight: 549.634583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)F)N4CCC(CC4)O)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)F)N4CCC(CC4)O)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H32FN3O3/c1-41-29-13-9-23(10-14-29)21-38(34(40)31-8-4-6-24-5-2-3-7-30(24)31)22-26-19-25-11-12-27(35)20-32(25)36-33(26)37-17-15-28(39)16-18-37/h2-14,19-20,28,39H,15-18,21-22H2,1H3