[[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-phenyl-methylidene]cyanamide

Systemtic Name: [[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-phenyl-methylidene]cyanamide Openeye Name: [[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetyl]piperazin-1-yl]-phenyl-methylene]cyanamide CAS Name: [[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-phenylmethylidene]cyanamide IUPAC Name: [[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetyl]piperazin-1-yl]-phenylmethylidene]cyanamide Traditional Name: [[4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetyl]piperazino]-phenyl-methylene]cyanamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=NC#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=NC#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N6O4/c1-32-17-13-26-22(33-2)19-18(17)16(12-25-19)20(30)23(31)29-10-8-28(9-11-29)21(27-14-24)15-6-4-3-5-7-15/h3-7,12-13,25H,8-11H2,1-2H3