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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(5-chloro-2-thienyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(5-chloro-2-thienyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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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)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3OS/c1-16-18(7-6-17-5-4-12-29-25(16)17)24-20(26(28)31)9-8-19(22-10-11-23(27)32-22)21(24)15-30-13-2-3-14-30/h4-12H,2-3,13-15H2,1H3,(H2,28,31)