4-chloranyl-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c1-20(2)8-7-18-16(21)13-9-11-14(22-13)10-5-3-4-6-12(10)19-15(11)17/h3-6,9H,7-8H2,1-2H3,(H,18,21)