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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C(=C(C=C1)C(=O)NC)F)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

Isomeric SMILES

CC(C)CCOC1=C(C(=C(C=C1)C(=O)NC)F)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

InChI

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