4-methoxy-3-[2-oxidanylidene-2-(4-phthalazin-1-ylpiperazin-1-yl)ethanoyl]-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

Systemtic Name: 4-methoxy-3-[2-oxidanylidene-2-(4-phthalazin-1-ylpiperazin-1-yl)ethanoyl]-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Openeye Name: 4-methoxy-3-[2-oxo-2-(4-phthalazin-1-ylpiperazin-1-yl)acetyl]-1H-pyrrolo[2,3-c]pyridine-7-carboxamide CAS Name: 3-[1,2-dioxo-2-[4-(1-phthalazinyl)-1-piperazinyl]ethyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide IUPAC Name: 4-methoxy-3-[2-oxo-2-(4-phthalazin-1-ylpiperazin-1-yl)acetyl]-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Traditional Name: 3-[2-keto-2-(4-phthalazin-1-ylpiperazino)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Formula: C23H21N7O4 MolecularWeight: 459.45734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C4=NN=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C4=NN=CC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C23H21N7O4/c1-34-16-12-26-19(21(24)32)18-17(16)15(11-25-18)20(31)23(33)30-8-6-29(7-9-30)22-14-5-3-2-4-13(14)10-27-28-22/h2-5,10-12,25H,6-9H2,1H3,(H2,24,32)