3-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]propanamide

Systemtic Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]propanamide Openeye Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-indan-2-yl-propanamide CAS Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)-2-[[2-(ethylamino)-6-(1-pyrrolyl)-4-pyrimidinyl]amino]propanamide IUPAC Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)-2-[[2-(ethylamino)-6-pyrrol-1-ylpyrimidin-4-yl]amino]propanamide Traditional Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-indan-2-yl-propionamide Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CC(=N1)NC(CC2CCCCC2)C(=O)NC3CC4=CC=CC=C4C3)N5C=CC=C5

Isomeric SMILES

CCNC1=NC(=CC(=N1)NC(CC2CCCCC2)C(=O)NC3CC4=CC=CC=C4C3)N5C=CC=C5

InChI

InChI=1S/C28H36N6O/c1-2-29-28-32-25(19-26(33-28)34-14-8-9-15-34)31-24(16-20-10-4-3-5-11-20)27(35)30-23-17-21-12-6-7-13-22(21)18-23/h6-9,12-15,19-20,23-24H,2-5,10-11,16-18H2,1H3,(H,30,35)(H2,29,31,32,33)