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

Systemtic Name: 2-fluoranyl-4-(3-methylbutoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 2-fluoro-4-isopentyloxy-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 2-fluoro-4-(3-methylbutoxy)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 2-fluoro-4-(3-methylbutoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 2-fluoro-4-isoamoxy-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C27H32FN3O2 MolecularWeight: 449.560283

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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)OCCC(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN3O2/c1-18(2)10-13-33-22-7-8-23(24(28)15-22)27(32)30-25-9-6-21-14-20(16-29-26(21)19(25)3)17-31-11-4-5-12-31/h6-9,14-16,18H,4-5,10-13,17H2,1-3H3,(H,30,32)