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N-[4,5-dimethyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide hydrochloride

N-[4,5-dimethyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name:N-[4,5-dimethyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide hydrochloride
Openeye Name:N-[4,5-dimethyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]-2-phenyl-quinoline-4-carboxamide hydrochloride
CAS Name:N-[4,5-dimethyl-3-[oxo-(3-pyridinylmethylamino)methyl]-2-thiophenyl]-2-phenyl-4-quinolinecarboxamide hydrochloride
IUPAC Name:N-[4,5-dimethyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-2-phenylquinoline-4-carboxamide hydrochloride
Traditional Name:N-[4,5-dimethyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]-2-phenyl-cinchoninamide hydrochloride
Formula: C29H25ClN4O2S
MolecularWeight: 529.0524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C.Cl


Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C.Cl


InChI

InChI=1S/C29H24N4O2S.ClH/c1-18-19(2)36-29(26(18)28(35)31-17-20-9-8-14-30-16-20)33-27(34)23-15-25(21-10-4-3-5-11-21)32-24-13-7-6-12-22(23)24;/h3-16H,17H2,1-2H3,(H,31,35)(H,33,34);1H


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