N-[2-[2-(4-chlorophenyl)sulfanylethanoylamino]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)sulfanylethanoylamino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[[2-[(4-chlorophenyl)thio]acetyl]amino]ethyl]quinaldamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-6-8-16(9-7-15)27-13-19(25)22-11-12-23-20(26)18-10-5-14-3-1-2-4-17(14)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)