2-(5-chloranylthiophen-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[(4-ethylphenyl)methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[(4-ethylphenyl)methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-ethylbenzyl)-N-methyl-cinchoninamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-3-16-8-10-17(11-9-16)15-27(2)24(28)19-14-21(22-12-13-23(25)29-22)26-20-7-5-4-6-18(19)20/h4-14H,3,15H2,1-2H3