2-(5-chloranylthiophen-2-yl)-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(5-chloro-2-thienyl)cinchoninamide Formula: C24H29ClN2OS MolecularWeight: 429.01786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

InChI

InChI=1S/C24H29ClN2OS/c1-3-5-9-15-27(16-10-6-4-2)24(28)19-17-21(22-13-14-23(25)29-22)26-20-12-8-7-11-18(19)20/h7-8,11-14,17H,3-6,9-10,15-16H2,1-2H3