1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-4-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)quinoline-3-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C23H31N3O2/c1-3-4-12-26-15-20(22(27)19-10-5-6-11-21(19)26)23(28)24-16-13-17-8-7-9-18(14-16)25(17)2/h5-6,10-11,15-18H,3-4,7-9,12-14H2,1-2H3,(H,24,28)