2-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C)C

InChI

InChI=1S/C22H21N3O2S/c1-12-8-14(3)16(9-13(12)2)19-11-28-22(24-19)25-21(27)17-10-20(26)23-18-7-5-4-6-15(17)18/h4-9,11,17H,10H2,1-3H3,(H,23,26)(H,24,25,27)