N-[azanyl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylidene]-2-fluoranyl-4-methoxy-6-(1-methylpiperidin-2-yl)benzamide

Systemtic Name: N-[azanyl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylidene]-2-fluoranyl-4-methoxy-6-(1-methylpiperidin-2-yl)benzamide Openeye Name: N-[amino(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylene]-2-fluoro-4-methoxy-6-(1-methyl-2-piperidyl)benzamide CAS Name: N-[amino(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylidene]-2-fluoro-4-methoxy-6-(1-methyl-2-piperidinyl)benzamide IUPAC Name: N-[amino(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylidene]-2-fluoro-4-methoxy-6-(1-methylpiperidin-2-yl)benzamide Traditional Name: N-[amino(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methylene]-2-fluoro-4-methoxy-6-(1-methyl-2-piperidyl)benzamide Formula: C23H28FN5O2 MolecularWeight: 425.499123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=CC(=CC(=C2C(=O)N=C(N)N3CCC4=C(C3)C=CC=N4)F)OC

Isomeric SMILES

CN1CCCCC1C2=CC(=CC(=C2C(=O)N=C(N)N3CCC4=C(C3)C=CC=N4)F)OC

InChI

InChI=1S/C23H28FN5O2/c1-28-10-4-3-7-20(28)17-12-16(31-2)13-18(24)21(17)22(30)27-23(25)29-11-8-19-15(14-29)6-5-9-26-19/h5-6,9,12-13,20H,3-4,7-8,10-11,14H2,1-2H3,(H2,25,27,30)