N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(4,5-dimethyl-2-thiazolyl)methyl]-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-keto-6-methoxy-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2CC(=O)NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C2CC(=O)NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H19N3O3S/c1-9-10(2)24-16(19-9)8-18-17(22)13-7-15(21)20-14-5-4-11(23-3)6-12(13)14/h4-6,13H,7-8H2,1-3H3,(H,18,22)(H,20,21)