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

Systemtic Name: 3-methyl-N-[6-(phenylcarbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: N-(6-benzoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-3-methyl-benzamide CAS Name: N-(6-benzoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-3-methylbenzamide IUPAC Name: N-(6-benzoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-3-methylbenzamide Traditional Name: N-(6-benzoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-3-methyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15-6-5-9-17(12-15)20(27)25-22-23-13-18-14-26(11-10-19(18)24-22)21(28)16-7-3-2-4-8-16/h2-9,12-13H,10-11,14H2,1H3,(H,23,24,25,27)