1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-(5-methylthiazol-2-yl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-N-(5-methyl-2-thiazolyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(5-methylthiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)O

InChI

InChI=1S/C18H23N3O3S/c1-10(2)9-21-13-7-5-4-6-12(13)15(22)14(17(21)24)16(23)20-18-19-8-11(3)25-18/h8,10,24H,4-7,9H2,1-3H3,(H,19,20,23)