4-methyl-2-[[2-(methylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(7-methyl-3,4-dihydro-2H-chromen-4-yl)pentanamide

Systemtic Name: 4-methyl-2-[[2-(methylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(7-methyl-3,4-dihydro-2H-chromen-4-yl)pentanamide Openeye Name: 4-methyl-2-[[2-(methylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(7-methylchroman-4-yl)pentanamide CAS Name: 4-methyl-2-[[2-(methylamino)-6-(1-pyrrolyl)-4-pyrimidinyl]amino]-N-(7-methyl-3,4-dihydro-2H-1-benzopyran-4-yl)pentanamide IUPAC Name: 4-methyl-2-[[2-(methylamino)-6-pyrrol-1-ylpyrimidin-4-yl]amino]-N-(7-methyl-3,4-dihydro-2H-chromen-4-yl)pentanamide Traditional Name: 4-methyl-2-[[2-(methylamino)-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-(7-methylchroman-4-yl)valeramide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCO2)NC(=O)C(CC(C)C)NC3=NC(=NC(=C3)N4C=CC=C4)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCO2)NC(=O)C(CC(C)C)NC3=NC(=NC(=C3)N4C=CC=C4)NC

InChI

InChI=1S/C25H32N6O2/c1-16(2)13-20(24(32)28-19-9-12-33-21-14-17(3)7-8-18(19)21)27-22-15-23(30-25(26-4)29-22)31-10-5-6-11-31/h5-8,10-11,14-16,19-20H,9,12-13H2,1-4H3,(H,28,32)(H2,26,27,29,30)