N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(2-thienyl)cinchoninamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-18-8-3-1-7-16(18)22(28)25-11-12-26-23(29)17-14-20(21-10-5-13-30-21)27-19-9-4-2-6-15(17)19/h1-10,13-14H,11-12H2,(H,25,28)(H,26,29)