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

Systemtic Name: 4-(2,4-dichlorophenyl)-2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(2,4-dichlorophenyl)-2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(2,4-dichlorophenyl)-2-fluoro-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(2,4-dichlorophenyl)-2-fluoro-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C28H24Cl2FN3O MolecularWeight: 508.414063

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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=C(C=C(C=C5)Cl)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C28H24Cl2FN3O/c1-17-26(9-5-20-12-18(15-32-27(17)20)16-34-10-2-3-11-34)33-28(35)23-7-4-19(13-25(23)31)22-8-6-21(29)14-24(22)30/h4-9,12-15H,2-3,10-11,16H2,1H3,(H,33,35)