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

Systemtic Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]indoline-1-carboxamide CAS Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]indoline-1-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C25H26N4O/c30-25(28-14-13-18-3-1-2-4-23(18)28)26-20-8-11-22-19(15-20)7-12-24(27-22)29-16-17-5-9-21(29)10-6-17/h1-4,7-8,11-12,15,17,21H,5-6,9-10,13-14,16H2,(H,26,30)