3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylquinolin-6-yl)benzamide

Systemtic Name: 3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[2-[methoxy(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[[2-[methoxy(methyl)amino]-2-oxoethyl]thio]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[2-[methoxy(methyl)amino]-2-oxoethyl]sulfanyl-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[[2-keto-2-[methoxy(methyl)amino]ethyl]thio]-N-(2-methyl-6-quinolyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)SCC(=O)N(C)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)SCC(=O)N(C)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-7-8-15-11-17(9-10-19(15)22-14)23-21(26)16-5-4-6-18(12-16)28-13-20(25)24(2)27-3/h4-12H,13H2,1-3H3,(H,23,26)