4-[2-[(4-cyanophenyl)amino]-6-(methoxymethyl)pyrimidin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[(4-cyanophenyl)amino]-6-(methoxymethyl)pyrimidin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxy-3,5-dimethyl-benzonitrile CAS Name: 4-[[2-(4-cyanoanilino)-6-(methoxymethyl)-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxy-3,5-dimethyl-benzonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC(=C2)COC)NC3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC(=C2)COC)NC3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C22H19N5O2/c1-14-8-17(12-24)9-15(2)21(14)29-20-10-19(13-28-3)26-22(27-20)25-18-6-4-16(11-23)5-7-18/h4-10H,13H2,1-3H3,(H,25,26,27)