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

Systemtic Name: 2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-(3-methylsulfanylpropyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(2-methylphenyl)-N-[3-(methylthio)propyl]-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: 3-(methylthio)propyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCCCSC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCCCSC

InChI

InChI=1S/C22H23N3S/c1-16-8-3-5-10-18(16)20-22(23-13-7-15-26-2)25-14-12-17-9-4-6-11-19(17)21(25)24-20/h3-6,8-12,14,23H,7,13,15H2,1-2H3