2-[methyl-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]methyl-methyl-amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H24N4O2S/c1-12(2)20-18(25)9-23(3)10-19-22-16(11-26-19)14-4-6-15-13(8-14)5-7-17(24)21-15/h4,6,8,11-12H,5,7,9-10H2,1-3H3,(H,20,25)(H,21,24)