4-(5-chloranylthiophen-2-yl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[6-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[6-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=C(S4)Cl)CN5CCCC5

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=C(S4)Cl)CN5CCCC5

InChI

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