4-butoxy-2-fluoranyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-butoxy-2-fluoranyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-butoxy-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-butoxy-2-fluoro-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-butoxy-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-butoxy-2-fluoro-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)C(=O)NC)F)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)C(=O)NC)F)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

InChI

InChI=1S/C26H30FN3O2/c1-3-4-16-32-22-12-11-20(26(31)28-2)24(27)23(22)19-10-9-18-8-7-13-29-25(18)21(19)17-30-14-5-6-15-30/h7-13H,3-6,14-17H2,1-2H3,(H,28,31)