6-(3-chloranylpropanoyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(3-chloranylpropanoyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-chloropropanoyl)-2-(o-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-chloro-1-oxopropyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-chloropropanoyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-chloropropanoyl)-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)CCCl

Isomeric SMILES

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)CCCl

InChI

InChI=1S/C18H20ClN3O2/c1-12-4-2-3-5-13(12)10-16-20-15-7-9-22(17(23)6-8-19)11-14(15)18(24)21-16/h2-5H,6-11H2,1H3,(H,20,21,24)