6-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-quinoline-3-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C19H20ClN3OS/c1-12-16(9-14-8-15(20)4-5-17(14)22-12)19(24)21-10-18(23(2)3)13-6-7-25-11-13/h4-9,11,18H,10H2,1-3H3,(H,21,24)