N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC5CC5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC5CC5

InChI

InChI=1S/C24H31N3O2/c1-15(2)27-22-6-4-3-5-17(22)11-21(24(27)29)23(28)25-18-12-19-9-10-20(13-18)26(19)14-16-7-8-16/h3-6,11,15-16,18-20H,7-10,12-14H2,1-2H3,(H,25,28)