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

Systemtic Name: 4-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]butanamide Openeye Name: 4-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]butanamide CAS Name: 4-cyclohexyl-N-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]butanamide IUPAC Name: 4-cyclohexyl-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]butanamide Traditional Name: 4-cyclohexyl-N-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]butyramide Formula: C26H29N5O2 MolecularWeight: 443.54076

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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)CCCC5CCCCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)CCCC5CCCCC5)NC3=O

InChI

InChI=1S/C26H29N5O2/c1-31-16-20(19-10-6-14-27-25(19)31)24-26(33)30-22-15-18(12-13-21(22)29-24)28-23(32)11-5-9-17-7-3-2-4-8-17/h6,10,12-17H,2-5,7-9,11H2,1H3,(H,28,32)(H,30,33)