2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(2-pyrimidyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H17N3O5/c1-10-11-5-6-13(24-2)16(25-3)15(11)26-17(23)12(10)9-14(22)21-18-19-7-4-8-20-18/h4-8H,9H2,1-3H3,(H,19,20,21,22)