2-(5-chloranylthiophen-2-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[1-(ethylamino)-1-oxopropan-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]cinchoninamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-21-18(24)11(2)22-19(25)13-10-15(16-8-9-17(20)26-16)23-14-7-5-4-6-12(13)14/h4-11H,3H2,1-2H3,(H,21,24)(H,22,25)