2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-quinolin-3-yl-benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-quinolin-3-yl-benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(3-quinolyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-quinolin-3-ylbenzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(3-quinolyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H21N3O3S/c1-31-20-9-6-8-18(14-20)27-24(29)16-32-23-12-5-3-10-21(23)25(30)28-19-13-17-7-2-4-11-22(17)26-15-19/h2-15H,16H2,1H3,(H,27,29)(H,28,30)