ethyl (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-piperidin-1-yl-1,8-naphthyridin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-piperidin-1-yl-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-[1-ethyl-7-methyl-4-oxo-2-(1-piperidyl)-1,8-naphthyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[1-ethyl-7-methyl-4-oxo-2-(1-piperidinyl)-1,8-naphthyridin-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-ethyl-7-methyl-4-oxo-2-piperidin-1-yl-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-ethyl-4-keto-7-methyl-2-piperidino-1,8-naphthyridin-3-yl)acrylic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=O)C(=C1N3CCCCC3)C=CC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=O)C(=C1N3CCCCC3)/C=C/C(=O)OCC

InChI

InChI=1S/C21H27N3O3/c1-4-24-20-16(10-9-15(3)22-20)19(26)17(11-12-18(25)27-5-2)21(24)23-13-7-6-8-14-23/h9-12H,4-8,13-14H2,1-3H3/b12-11+