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

Systemtic Name: 2-ethyl-N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]butanamide Openeye Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-2-ethylbutanamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-2-ethyl-butyramide Formula: C23H27N5O MolecularWeight: 389.49338

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-4-17(5-2)22(29)26-19-11-13-20(14-12-19)27-23-24-16(3)15-21(28-23)25-18-9-7-6-8-10-18/h6-15,17H,4-5H2,1-3H3,(H,26,29)(H2,24,25,27,28)