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

Systemtic Name: 3-fluoranyl-4-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 3-fluoro-4-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 3-fluoro-4-(4-methoxyphenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 3-fluoro-4-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 3-fluoro-4-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)OC)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)OC)F

InChI

InChI=1S/C29H28FN3O2/c1-19-27(12-8-22-15-20(17-31-28(19)22)18-33-13-3-4-14-33)32-29(34)23-7-11-25(26(30)16-23)21-5-9-24(35-2)10-6-21/h5-12,15-17H,3-4,13-14,18H2,1-2H3,(H,32,34)