2-(2-azanyl-6-methoxy-pyrimidin-4-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-6-methoxy-pyrimidin-4-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(2-amino-6-methoxy-pyrimidin-4-yl)-N,N-diisopropyl-6-methoxy-benzamide CAS Name: 2-(2-amino-6-methoxy-4-pyrimidinyl)-6-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(2-amino-6-methoxypyrimidin-4-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-(2-amino-6-methoxy-pyrimidin-4-yl)-N,N-diisopropyl-6-methoxy-benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)C2=CC(=NC(=N2)N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C19H26N4O3/c1-11(2)23(12(3)4)18(24)17-13(8-7-9-15(17)25-5)14-10-16(26-6)22-19(20)21-14/h7-12H,1-6H3,(H2,20,21,22)