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

Systemtic Name: N-(4-cyclohexyloxy-2-methyl-pyrido[4,3-d]pyrimidin-7-yl)ethanamide Openeye Name: N-[4-(cyclohexoxy)-2-methyl-pyrido[4,3-d]pyrimidin-7-yl]acetamide CAS Name: N-(4-cyclohexyloxy-2-methyl-7-pyrido[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-cyclohexyloxy-2-methylpyrido[4,3-d]pyrimidin-7-yl)acetamide Traditional Name: N-[4-(cyclohexoxy)-2-methyl-pyrido[4,3-d]pyrimidin-7-yl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NC=C2C(=N1)OC3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC(=NC=C2C(=N1)OC3CCCCC3)NC(=O)C

InChI

InChI=1S/C16H20N4O2/c1-10-18-14-8-15(20-11(2)21)17-9-13(14)16(19-10)22-12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,17,20,21)