6-azanyl-5-[(3-phenylmethoxyphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(3-phenylmethoxyphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(3-benzyloxyphenyl)methyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(3-phenylmethoxyphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(3-phenylmethoxyphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-benzoxybenzyl)-1H-pyrimidin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=C(NC(=O)N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=C(NC(=O)N=C3)N

InChI

InChI=1S/C18H17N3O2/c19-17-15(11-20-18(22)21-17)9-14-7-4-8-16(10-14)23-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H3,19,20,21,22)