N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c1-27-19-11-12-20(27)14-18(13-19)26-25(30)22-16-28(15-17-7-3-2-4-8-17)23-10-6-5-9-21(23)24(22)29/h2-10,16,18-20H,11-15H2,1H3,(H,26,30)