N-(2-methyl-4-phenylmethoxy-pyrido[4,3-d]pyrimidin-7-yl)ethanamide

Systemtic Name: N-(2-methyl-4-phenylmethoxy-pyrido[4,3-d]pyrimidin-7-yl)ethanamide Openeye Name: N-(4-benzyloxy-2-methyl-pyrido[4,3-d]pyrimidin-7-yl)acetamide CAS Name: N-(2-methyl-4-phenylmethoxy-7-pyrido[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-4-phenylmethoxypyrido[4,3-d]pyrimidin-7-yl)acetamide Traditional Name: N-(4-benzoxy-2-methyl-pyrido[4,3-d]pyrimidin-7-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NC=C2C(=N1)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC(=NC=C2C(=N1)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O2/c1-11-19-15-8-16(21-12(2)22)18-9-14(15)17(20-11)23-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,21,22)