4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-quinoxaline-2-carboxylic acid

Systemtic Name: 4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-quinoxaline-2-carboxylic acid Openeye Name: 4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-quinoxaline-2-carboxylic acid CAS Name: 4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-2-quinoxalinecarboxylic acid IUPAC Name: 4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxoquinoxaline-2-carboxylic acid Traditional Name: 4-(8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-quinoxaline-2-carboxylic acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)O

Isomeric SMILES

C1CCCC(CC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)O

InChI

InChI=1S/C23H29N3O3/c27-22-21(23(28)29)24-19-9-5-6-10-20(19)26(22)18-13-16-11-12-17(14-18)25(16)15-7-3-1-2-4-8-15/h5-6,9-10,15-18H,1-4,7-8,11-14H2,(H,28,29)