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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-quinoline-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H27N3O2/c1-3-10-24-13-18(20(25)17-6-4-5-7-19(17)24)21(26)22-14-11-15-8-9-16(12-14)23(15)2/h4-7,13-16H,3,8-12H2,1-2H3,(H,22,26)