N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide

Systemtic Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide Openeye Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide CAS Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolinyl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide IUPAC Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide Traditional Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]-3-phenyl-3-pyrroline-1-carboxamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CC=C(C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CC=C(C5)C6=CC=CC=C6

InChI

InChI=1S/C27H28N4O/c32-27(30-15-14-22(18-30)20-4-2-1-3-5-20)28-23-9-12-25-21(16-23)8-13-26(29-25)31-17-19-6-10-24(31)11-7-19/h1-5,8-9,12-14,16,19,24H,6-7,10-11,15,17-18H2,(H,28,32)