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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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