N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CSC23C1=CC=NC2=CC=CC3.Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CSC23C1=CC=NC2=CC=CC3.Cl

InChI

InChI=1S/C16H19N3OS.ClH/c1-19(2)10-9-18-15(20)12-11-21-16-7-4-3-5-14(16)17-8-6-13(12)16;/h3-6,8,11H,7,9-10H2,1-2H3,(H,18,20);1H