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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-2-fluoranyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(5-chloro-2-thienyl)-2-fluoro-5-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-2-fluoro-5-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-2-fluoro-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(5-chloro-2-thienyl)-2-fluoro-5-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C26H23ClFN3OS MolecularWeight: 479.996723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3C4=CC=C(S4)Cl)CN5CCCC5)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3C4=CC=C(S4)Cl)CN5CCCC5)F)C(=O)N

InChI

InChI=1S/C26H23ClFN3OS/c1-15-17(7-6-16-5-4-10-30-25(15)16)18-13-19(26(29)32)24(28)20(14-31-11-2-3-12-31)23(18)21-8-9-22(27)33-21/h4-10,13H,2-3,11-12,14H2,1H3,(H2,29,32)