2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-acetamide CAS Name: 2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylacetamide IUPAC Name: 2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylacetamide Traditional Name: 2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H18N4O/c1-11-18-9-13-10-20(8-7-14(13)19-11)15(16(17)21)12-5-3-2-4-6-12/h2-6,9,15H,7-8,10H2,1H3,(H2,17,21)