3-(dimethylamino)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N4O2S/c1-25(2)16-5-3-4-15(11-16)20(27)24-21-23-18(12-28-21)14-6-8-17-13(10-14)7-9-19(26)22-17/h3-6,8,10-12H,7,9H2,1-2H3,(H,22,26)(H,23,24,27)