4-azanyl-1-(3-phenoxypropyl)-5-phenyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(3-phenoxypropyl)-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-(3-phenoxypropyl)-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-(3-phenoxypropyl)-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-(3-phenoxypropyl)-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-(3-phenoxypropyl)-5-phenyl-pyrimidin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c20-18-17(15-8-3-1-4-9-15)14-22(19(23)21-18)12-7-13-24-16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H2,20,21,23)