3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(p-tolyl)propanamide CAS Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-(1-pyrrolyl)-4-pyrimidinyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-ylpyrimidin-4-yl]amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-cyclohexyl-2-[[2-(ethylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(p-tolyl)propionamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CC(=N1)NC(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCNC1=NC(=CC(=N1)NC(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C26H34N6O/c1-3-27-26-30-23(18-24(31-26)32-15-7-8-16-32)29-22(17-20-9-5-4-6-10-20)25(33)28-21-13-11-19(2)12-14-21/h7-8,11-16,18,20,22H,3-6,9-10,17H2,1-2H3,(H,28,33)(H2,27,29,30,31)