2-azanyl-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-pyridin-2-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-pyridin-2-yl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[(3,5-dimethyl-2-pyridyl)methoxy]-6-(2-pyridyl)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[(3,5-dimethyl-2-pyridinyl)methoxy]-6-(2-pyridinyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-pyridin-2-ylpyrimidine-5-carbonitrile Traditional Name: 2-amino-4-[(3,5-dimethyl-2-pyridyl)methoxy]-6-(2-pyridyl)pyrimidine-5-carbonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)COC2=NC(=NC(=C2C#N)C3=CC=CC=N3)N)C

Isomeric SMILES

CC1=CC(=C(N=C1)COC2=NC(=NC(=C2C#N)C3=CC=CC=N3)N)C

InChI

InChI=1S/C18H16N6O/c1-11-7-12(2)15(22-9-11)10-25-17-13(8-19)16(23-18(20)24-17)14-5-3-4-6-21-14/h3-7,9H,10H2,1-2H3,(H2,20,23,24)