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[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
CAS Name:7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 7-methoxy-2-methylquinoline-3-carboxylate
Traditional Name:7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C


InChI

InChI=1S/C18H17N3O4S/c1-10-9-26-18(19-10)21-16(22)8-25-17(23)14-6-12-4-5-13(24-3)7-15(12)20-11(14)2/h4-7,9H,8H2,1-3H3,(H,19,21,22)


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