N,N,4-trimethyl-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N,N,4-trimethyl-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiazole-5-carboxamide CAS Name: N,N,4-trimethyl-2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N,N,4-trimethyl-2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C

InChI

InChI=1S/C24H22N4O2S/c1-14-9-11-16(12-10-14)20-13-18(17-7-5-6-8-19(17)26-20)22(29)27-24-25-15(2)21(31-24)23(30)28(3)4/h5-13H,1-4H3,(H,25,27,29)