6-methyl-3-phenyl-9-(phenylcarbonyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-3-phenyl-9-(phenylcarbonyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-benzoyl-6-methyl-3-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 9-benzoyl-6-methyl-3-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 9-benzoyl-6-methyl-3-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-benzoyl-6-methyl-3-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2N1C(=O)C(=CN2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(=C2N1C(=O)C(=CN2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15-12-13-18(20(25)17-10-6-3-7-11-17)21-23-14-19(22(26)24(15)21)16-8-4-2-5-9-16/h2-11,14-15,23H,12-13H2,1H3