N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[6-chloro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[6-chloro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[6-chloro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[6-chloro-3-(pyrrolidinomethyl)-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C27H23ClFN3O MolecularWeight: 459.942423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23ClFN3O/c28-24-14-22-13-18(17-32-11-1-2-12-32)16-30-25(22)15-26(24)31-27(33)21-5-3-19(4-6-21)20-7-9-23(29)10-8-20/h3-10,13-16H,1-2,11-12,17H2,(H,31,33)