2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C18H22N4O2S/c1-12-16(17(24)21(2)3)25-18(19-12)20-15(23)11-22-10-6-8-13-7-4-5-9-14(13)22/h4-5,7,9H,6,8,10-11H2,1-3H3,(H,19,20,23)