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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(NC2=C(C1=O)C=CC(=N2)C)N3CCCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(NC2=C(C1=O)C=CC(=N2)C)N3CCCCC3

InChI

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