3-bromanyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-bromanyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-bromo-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-bromo-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-bromo-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-bromo-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)Br)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)Br)C

InChI

InChI=1S/C11H11BrN2O2/c1-3-16-9-4-7-10(15)8(12)5-13-11(7)14-6(9)2/h4-5H,3H2,1-2H3,(H,13,14,15)