4-azanyl-5-naphthalen-2-yloxy-6-(naphthalen-2-yloxymethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-naphthalen-2-yloxy-6-(naphthalen-2-yloxymethyl)-1H-pyrimidin-2-one Openeye Name: 4-amino-5-(2-naphthyloxy)-6-(2-naphthyloxymethyl)-1H-pyrimidin-2-one CAS Name: 4-amino-5-(2-naphthalenyloxy)-6-(2-naphthalenyloxymethyl)-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-naphthalen-2-yloxy-6-(naphthalen-2-yloxymethyl)-1H-pyrimidin-2-one Traditional Name: 4-amino-5-(2-naphthoxy)-6-(2-naphthoxymethyl)-1H-pyrimidin-2-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=C(C(=NC(=O)N3)N)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=C(C(=NC(=O)N3)N)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O3/c26-24-23(31-21-12-10-17-6-2-4-8-19(17)14-21)22(27-25(29)28-24)15-30-20-11-9-16-5-1-3-7-18(16)13-20/h1-14H,15H2,(H3,26,27,28,29)