1-(7-bromanyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-phthalazin-1-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(7-bromanyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-phthalazin-1-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-phthalazin-1-ylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(1-phthalazinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-phthalazin-1-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-phthalazin-1-ylpiperazino)ethane-1,2-dione Formula: C22H19BrN6O3 MolecularWeight: 495.32866

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN6O3/c1-32-16-12-25-20(23)18-17(16)15(11-24-18)19(30)22(31)29-8-6-28(7-9-29)21-14-5-3-2-4-13(14)10-26-27-21/h2-5,10-12,24H,6-9H2,1H3