N-[4-azanyl-5-(4-methoxy-2-propan-2-yl-5-prop-1-ynyl-phenoxy)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-azanyl-5-(4-methoxy-2-propan-2-yl-5-prop-1-ynyl-phenoxy)pyrimidin-2-yl]ethanamide Openeye Name: N-[4-amino-5-(2-isopropyl-4-methoxy-5-prop-1-ynyl-phenoxy)pyrimidin-2-yl]acetamide CAS Name: N-[4-amino-5-(4-methoxy-2-propan-2-yl-5-prop-1-ynylphenoxy)-2-pyrimidinyl]acetamide IUPAC Name: N-[4-amino-5-(4-methoxy-2-propan-2-yl-5-prop-1-ynylphenoxy)pyrimidin-2-yl]acetamide Traditional Name: N-[4-amino-5-(2-isopropyl-4-methoxy-5-prop-1-ynyl-phenoxy)pyrimidin-2-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2N)NC(=O)C

Isomeric SMILES

CC#CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2N)NC(=O)C

InChI

InChI=1S/C19H22N4O3/c1-6-7-13-8-16(14(11(2)3)9-15(13)25-5)26-17-10-21-19(22-12(4)24)23-18(17)20/h8-11H,1-5H3,(H3,20,21,22,23,24)