2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-14-7-8-19-16(10-14)5-3-9-24(19)12-20(26)23-21-22-18(13-29-21)15-4-2-6-17(11-15)25(27)28/h2,4,6-8,10-11,13H,3,5,9,12H2,1H3,(H,22,23,26)