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

Systemtic Name: 2-fluoranyl-4-(4-fluoranylbutoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 2-fluoro-4-(4-fluorobutoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 2-fluoro-4-(4-fluorobutoxy)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 2-fluoro-4-(4-fluorobutoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 2-fluoro-4-(4-fluorobutoxy)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H29F2N3O2 MolecularWeight: 453.524166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)OCCCCF)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)OCCCCF)F

InChI

InChI=1S/C26H29F2N3O2/c1-18-24(9-6-20-14-19(16-29-25(18)20)17-31-11-3-4-12-31)30-26(32)22-8-7-21(15-23(22)28)33-13-5-2-10-27/h6-9,14-16H,2-5,10-13,17H2,1H3,(H,30,32)