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

Systemtic Name: 2-(4-methylphenyl)-6-(2-phenoxyethanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-phenoxyacetyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-6-(1-oxo-2-phenoxyethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-6-(2-phenoxyacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-phenoxyacetyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-16(10-8-15)21-23-19-11-12-25(13-18(19)22(27)24-21)20(26)14-28-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,23,24,27)