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

Systemtic Name: 4-[8-(diphenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-oxidanylidene-quinoxaline-2-carboxylic acid Openeye Name: 4-(8-benzhydryl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-quinoxaline-2-carboxylic acid CAS Name: 4-[8-(diphenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-oxo-2-quinoxalinecarboxylic acid IUPAC Name: 4-(8-benzhydryl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxoquinoxaline-2-carboxylic acid Traditional Name: 4-(8-benzhydryl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-quinoxaline-2-carboxylic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=C(C5=O)C(=O)O

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=C(C5=O)C(=O)O

InChI

InChI=1S/C29H27N3O3/c33-28-26(29(34)35)30-24-13-7-8-14-25(24)32(28)23-17-21-15-16-22(18-23)31(21)27(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-23,27H,15-18H2,(H,34,35)