N-ethyl-2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: N-ethyl-2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-N-(3-methylsulfanylpropyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-2-(2-methylphenyl)-N-[3-(methylthio)propyl]-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-[3-(methylthio)propyl]-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCSC)C1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

Isomeric SMILES

CCN(CCCSC)C1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

InChI

InChI=1S/C24H27N3S/c1-4-26(15-9-17-28-3)24-22(20-12-7-5-10-18(20)2)25-23-21-13-8-6-11-19(21)14-16-27(23)24/h5-8,10-14,16H,4,9,15,17H2,1-3H3