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

Systemtic Name: 3-chloranyl-N-[6-(2-methylphenyl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[6-(2-methylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[6-[(2-methylphenyl)-oxomethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 3-chloro-N-[6-(2-methylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-(6-o-toluoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-5-2-3-8-18(14)21(29)27-10-9-19-16(13-27)12-24-22(25-19)26-20(28)15-6-4-7-17(23)11-15/h2-8,11-12H,9-10,13H2,1H3,(H,24,25,26,28)