2,4-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C19H23N3O2S/c1-11(2)19(24)22-9-5-6-14-7-8-15(10-16(14)22)21-18(23)17-12(3)20-13(4)25-17/h7-8,10-11H,5-6,9H2,1-4H3,(H,21,23)