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

Systemtic Name: (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-piperidin-1-yl-1,8-naphthyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-7-methyl-4-oxo-2-(1-piperidyl)-1,8-naphthyridin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-7-methyl-4-oxo-2-(1-piperidinyl)-1,8-naphthyridin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-(1-ethyl-7-methyl-4-oxo-2-piperidin-1-yl-1,8-naphthyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-ethyl-4-keto-7-methyl-2-piperidino-1,8-naphthyridin-3-yl)acrylic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-22-18-14(8-7-13(2)20-18)17(25)15(9-10-16(23)24)19(22)21-11-5-4-6-12-21/h7-10H,3-6,11-12H2,1-2H3,(H,23,24)/b10-9+