3-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)CCC5CCCCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)CCC5CCCCC5)NC3=O

InChI

InChI=1S/C25H27N5O2/c1-30-15-19(18-8-5-13-26-24(18)30)23-25(32)29-21-14-17(10-11-20(21)28-23)27-22(31)12-9-16-6-3-2-4-7-16/h5,8,10-11,13-16H,2-4,6-7,9,12H2,1H3,(H,27,31)(H,29,32)