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

Systemtic Name: N-(8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-13(2)24-20-7-5-4-6-15(20)10-19(22(24)28)21(27)23-16-11-17-8-9-18(12-16)25(17)14(3)26/h4-7,10,13,16-18H,8-9,11-12H2,1-3H3,(H,23,27)