4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxypyridin-3-yl)-3-oxidanylidene-quinoxaline-2-carboxamide

Systemtic Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxypyridin-3-yl)-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxy-3-pyridyl)-3-oxo-quinoxaline-2-carboxamide CAS Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxy-3-pyridinyl)-3-oxo-2-quinoxalinecarboxamide IUPAC Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxypyridin-3-yl)-3-oxoquinoxaline-2-carboxamide Traditional Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-N-(6-methoxy-3-pyridyl)quinoxaline-2-carboxamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N(C2=O)C4CC5CCC(C4)N5C6CCCCCCC6

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N(C2=O)C4CC5CCC(C4)N5C6CCCCCCC6

InChI

InChI=1S/C30H37N5O3/c1-38-27-16-13-20(19-31-27)32-29(36)28-30(37)35(26-12-8-7-11-25(26)33-28)24-17-22-14-15-23(18-24)34(22)21-9-5-3-2-4-6-10-21/h7-8,11-13,16,19,21-24H,2-6,9-10,14-15,17-18H2,1H3,(H,32,36)