N-cyclohexyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-cyclohexyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-cyclohexyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-cyclohexyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-cyclohexyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: N-cyclohexyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

InChI

InChI=1S/C18H23N3O2/c22-17(19-13-5-2-1-3-6-13)12-8-9-15-14(11-12)20-18(23)16-7-4-10-21(15)16/h8-9,11,13,16H,1-7,10H2,(H,19,22)(H,20,23)