1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-quinazolin-4-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-quinazolin-4-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-quinazolin-4-ylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(4-quinazolinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-quinazolin-4-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-quinazolin-4-ylpiperazino)ethane-1,2-dione 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)C4=NC=NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C4=NC=NC5=CC=CC=C54)OC

InChI

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