3-fluoranyl-5-methyl-4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 3-fluoranyl-5-methyl-4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 3-fluoro-5-methyl-4-(p-tolyl)-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 3-fluoro-5-methyl-4-(4-methylphenyl)-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 3-fluoro-5-methyl-4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 3-fluoro-5-methyl-4-(p-tolyl)-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2F)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2F)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4)C

InChI

InChI=1S/C29H28FN3O/c1-19-7-9-22(10-8-19)27-20(2)16-24(25(28(27)30)18-33-14-3-4-15-33)29(34)32-23-12-11-21-6-5-13-31-26(21)17-23/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,32,34)