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

Systemtic Name: 3-(4-ethylphenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(4-ethylphenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(4-ethylphenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(4-ethylphenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(4-ethylphenyl)-1H-1,8-naphthyridin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-11-5-7-12(8-6-11)14-10-13-4-3-9-17-15(13)18-16(14)19/h3-10H,2H2,1H3,(H,17,18,19)