8-azanyl-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one

Systemtic Name: 8-azanyl-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Openeye Name: 8-amino-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one CAS Name: 8-amino-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one IUPAC Name: 8-amino-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Traditional Name: 8-amino-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C=CC=N3)N

InChI

InChI=1S/C15H13N3O2/c1-20-11-6-4-10(5-7-11)18-9-13(16)14-12(15(18)19)3-2-8-17-14/h2-9H,16H2,1H3