ethyl (E)-2-cyano-3-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)/C#N

InChI

InChI=1S/C18H16N4O3S/c1-2-25-17(24)13(8-19)9-20-18-22-15(10-26-18)12-3-5-14-11(7-12)4-6-16(23)21-14/h3,5,7,9-10H,2,4,6H2,1H3,(H,20,22)(H,21,23)/b13-9+