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

Systemtic Name: 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Openeye Name: 3-[2-[4-(1-isoquinolyl)piperazin-1-yl]-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile CAS Name: 3-[2-[4-(1-isoquinolinyl)-1-piperazinyl]-1,2-dioxoethyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile IUPAC Name: 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Traditional Name: 3-[2-[4-(1-isoquinolyl)piperazino]-2-keto-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O3/c1-33-19-14-27-18(12-25)21-20(19)17(13-28-21)22(31)24(32)30-10-8-29(9-11-30)23-16-5-3-2-4-15(16)6-7-26-23/h2-7,13-14,28H,8-11H2,1H3