2-ethyl-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]butyramide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)NC2=NC(=CC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)NC2=NC(=CC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H29N5O2/c1-5-17(6-2)23(30)27-19-7-9-20(10-8-19)28-24-25-16(3)15-22(29-24)26-18-11-13-21(31-4)14-12-18/h7-15,17H,5-6H2,1-4H3,(H,27,30)(H2,25,26,28,29)