ethyl (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)acetate CAS Name: (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)acetate Traditional Name: (2E)-2-acetamido-2-(5,7-dimethyl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-ylidene)acetic acid ethyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC2=C(N1)NC(CC2C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CC2=C(N1)NC(CC2C)C)/NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-5-22-16(21)14(18-11(4)20)13-7-6-12-9(2)8-10(3)17-15(12)19-13/h6-7,9-10,17,19H,5,8H2,1-4H3,(H,18,20)/b14-13+