N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[4-(2-pyridyl)piperazin-1-yl]pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[4-(2-pyridyl)piperazino]pyrimidine-4-carboxamide Formula: C28H32N8O2 MolecularWeight: 512.60608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCN(CC5)C6=CC=CC=N6)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCN(CC5)C6=CC=CC=N6)C

InChI

InChI=1S/C28H32N8O2/c1-19-20(2)30-23-7-6-21(17-22(19)23)31-27(37)24-18-26(33-28(32-24)36-13-15-38-16-14-36)35-11-9-34(10-12-35)25-5-3-4-8-29-25/h3-8,17-18,30H,9-16H2,1-2H3,(H,31,37)