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

Systemtic Name: N-[3-oxidanylidene-3-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-oxo-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]propyl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c27-19-9-7-15-12-16(6-8-17(15)24-19)18-13-30-22(25-18)26-20(28)10-11-23-21(29)14-4-2-1-3-5-14/h1-6,8,12-13H,7,9-11H2,(H,23,29)(H,24,27)(H,25,26,28)