1-[6-(phenethylamino)pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 1-[6-(phenethylamino)pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 1-[6-(phenethylamino)pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 1-[6-(phenethylamino)-4-pyrimidinyl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 1-[6-(phenethylamino)pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 1-[6-(phenethylamino)pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CC(=NC=N4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CC(=NC=N4)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c32-26-17-22(21-10-5-2-6-11-21)16-25-30(14-7-15-31(25)26)24-18-23(28-19-29-24)27-13-12-20-8-3-1-4-9-20/h1-6,8-11,16-19H,7,12-15H2,(H,27,28,29)