ethyl 6-[2-(4-azanylpyridin-3-yl)ethyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 6-[2-(4-azanylpyridin-3-yl)ethyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 6-[2-(4-amino-3-pyridyl)ethyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 6-[2-(4-amino-3-pyridinyl)ethyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-(4-aminopyridin-3-yl)ethyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 6-[2-(4-amino-3-pyridyl)ethyl]-5-keto-2-methyl-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=CN(C(=O)C2=C1)CCC3=C(C=CN=C3)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=CN(C(=O)C2=C1)CCC3=C(C=CN=C3)N)C

InChI

InChI=1S/C19H20N4O3/c1-3-26-19(25)14-10-15-17(22-12(14)2)6-9-23(18(15)24)8-5-13-11-21-7-4-16(13)20/h4,6-7,9-11H,3,5,8H2,1-2H3,(H2,20,21)