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

Systemtic Name: 2-phenyl-6-(2-phenylmethoxyethanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-benzyloxyacetyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxo-2-phenylmethoxyethyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-phenyl-6-(2-phenylmethoxyacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-benzoxyacetyl)-2-phenyl-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:

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(15-28-14-16-7-3-1-4-8-16)25-12-11-19-18(13-25)22(27)24-21(23-19)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,23,24,27)