1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-10-18-15-7-8-20(11(2)21)9-14(15)16(19-10)12-3-5-13(17)6-4-12/h3-6H,7-9H2,1-2H3