ethyl (E)-3-[2-(butylamino)-7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(butylamino)-7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(butylamino)-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(butylamino)-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(butylamino)-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(butylamino)-4-keto-7-methyl-1H-1,8-naphthyridin-3-yl]acrylic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)C2=C(N1)N=C(C=C2)C)C=CC(=O)OCC

Isomeric SMILES

CCCCNC1=C(C(=O)C2=C(N1)N=C(C=C2)C)/C=C/C(=O)OCC

InChI

InChI=1S/C18H23N3O3/c1-4-6-11-19-17-13(9-10-15(22)24-5-2)16(23)14-8-7-12(3)20-18(14)21-17/h7-10H,4-6,11H2,1-3H3,(H2,19,20,21,23)/b10-9+