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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-3-methyl-butyramide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O/c1-15(2)13-21(28)25-18-9-11-19(12-10-18)26-22-23-16(3)14-20(27-22)24-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,25,28)(H2,23,24,26,27)