1-(7-chloranyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(7-chloranyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(7-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-[4-(1-isoquinolyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-[4-(1-isoquinolinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(7-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-[4-(1-isoquinolyl)piperazino]ethane-1,2-dione Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC3=CC=CC=C32)C(=O)C(=O)C4=CNC5=C(C=CN=C45)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC3=CC=CC=C32)C(=O)C(=O)C4=CNC5=C(C=CN=C45)Cl

InChI

InChI=1S/C22H18ClN5O2/c23-17-6-8-24-18-16(13-26-19(17)18)20(29)22(30)28-11-9-27(10-12-28)21-15-4-2-1-3-14(15)5-7-25-21/h1-8,13,26H,9-12H2