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

Systemtic Name: phenyl N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]carbamate Openeye Name: phenyl N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]carbamate CAS Name: N-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]carbamate Traditional Name: N-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]carbamic acid phenyl ester Formula: C23H17N5O3 MolecularWeight: 411.41278

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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)OC5=CC=CC=C5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)OC5=CC=CC=C5)NC3=O

InChI

InChI=1S/C23H17N5O3/c1-28-13-17(16-8-5-11-24-21(16)28)20-22(29)27-19-12-14(9-10-18(19)26-20)25-23(30)31-15-6-3-2-4-7-15/h2-13H,1H3,(H,25,30)(H,27,29)