2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(1-naphthyl)propionamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC(C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC(C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4OS/c1-15-14-22-26-27-24(28(22)21-13-6-5-10-18(15)21)30-16(2)23(29)25-20-12-7-9-17-8-3-4-11-19(17)20/h3-14,16H,1-2H3,(H,25,29)