methyl 3-cyano-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylate

Systemtic Name: methyl 3-cyano-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylate Openeye Name: methyl 3-cyano-2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylate CAS Name: 3-cyano-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 3-cyano-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylate Traditional Name: 3-cyano-2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-5,6,7,8-tetrahydroquinoline-4-carboxylic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=NC2=C(CCCC2)C(=C1C#N)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=NC2=C(CCCC2)C(=C1C#N)C(=O)OC

InChI

InChI=1S/C18H21N3O4/c1-4-25-15(22)9-11(2)20-17-13(10-19)16(18(23)24-3)12-7-5-6-8-14(12)21-17/h9H,4-8H2,1-3H3,(H,20,21)/b11-9+