3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1H-1,8-naphthyridin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3)OC

InChI

InChI=1S/C16H14N2O3/c1-20-13-6-5-10(9-14(13)21-2)12-8-11-4-3-7-17-15(11)18-16(12)19/h3-9H,1-2H3,(H,17,18,19)