1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-4-keto-quinoline-3-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5

InChI

InChI=1S/C25H34N4O2/c1-27-14-19-12-17(13-20(15-27)28(19)2)26-25(31)22-16-29(18-8-4-3-5-9-18)23-11-7-6-10-21(23)24(22)30/h6-7,10-11,16-20H,3-5,8-9,12-15H2,1-2H3,(H,26,31)