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

Systemtic Name: 6-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[(4-methylthiazol-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[(4-methyl-2-thiazolyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[(4-methylthiazol-2-yl)methyl]-1H-quinoline-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C16H15N3O3S/c1-9-8-23-14(18-9)7-17-15(20)12-6-10-5-11(22-2)3-4-13(10)19-16(12)21/h3-6,8H,7H2,1-2H3,(H,17,20)(H,19,21)