3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one

Systemtic Name: 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one Openeye Name: 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one CAS Name: 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one IUPAC Name: 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one Traditional Name: 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2-pyridone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=CNC3=O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=CNC3=O

InChI

InChI=1S/C16H16N4O2/c1-3-22-14-9-11-12(6-8-17-15(11)19-10(14)2)20-13-5-4-7-18-16(13)21/h4-9H,3H2,1-2H3,(H,18,21)(H,17,19,20)