3-[(2-methoxynaphthalen-1-yl)methyl]pteridin-4-one

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methyl]pteridin-4-one Openeye Name: 3-[(2-methoxy-1-naphthyl)methyl]pteridin-4-one CAS Name: 3-[(2-methoxy-1-naphthalenyl)methyl]-4-pteridinone IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methyl]pteridin-4-one Traditional Name: 3-[(2-methoxy-1-naphthyl)methyl]pteridin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3C=NC4=NC=CN=C4C3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3C=NC4=NC=CN=C4C3=O

InChI

InChI=1S/C18H14N4O2/c1-24-15-7-6-12-4-2-3-5-13(12)14(15)10-22-11-21-17-16(18(22)23)19-8-9-20-17/h2-9,11H,10H2,1H3