N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-thiazol-2-yl-propanamide CAS Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-thiazol-2-yl-propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O2S/c1-19(16-17-8-9-22-16)14(20)7-6-12-10-11-4-2-3-5-13(11)18-15(12)21/h2-5,8-9,12H,6-7,10H2,1H3,(H,18,21)