4-(5-ethanoylthiophen-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(5-acetyl-2-thienyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(5-acetyl-2-thiophenyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(5-acetylthiophen-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(5-acetyl-2-thienyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC=C(S5)C(=O)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC=C(S5)C(=O)C)C(=O)N

InChI

InChI=1S/C28H27N3O2S/c1-17-20(8-7-19-6-5-13-30-27(17)19)26-22(28(29)33)10-9-21(23(26)16-31-14-3-4-15-31)25-12-11-24(34-25)18(2)32/h5-13H,3-4,14-16H2,1-2H3,(H2,29,33)