N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-4-methoxy-3,5-dimethyl-benzamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-4-methoxy-3,5-dimethyl-benzamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-4-methoxy-3,5-dimethyl-benzamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-4-methoxy-3,5-dimethylbenzamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-4-methoxy-3,5-dimethylbenzamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-4-methoxy-3,5-dimethyl-benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C)OC)C)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C)OC)C)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C22H23N5O3/c1-12-5-6-16(9-18(12)21(29)27-17-10-24-22(23)25-11-17)26-20(28)15-7-13(2)19(30-4)14(3)8-15/h5-11H,1-4H3,(H,26,28)(H,27,29)(H2,23,24,25)