4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)C5=CC=C(S5)Cl)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)C5=CC=C(S5)Cl)F

InChI

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