2-(4-methylthiophen-3-yl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-(4-methylthiophen-3-yl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(4-methyl-3-thienyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(4-methyl-3-thiophenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(4-methylthiophen-3-yl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(4-methyl-3-thienyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N

Isomeric SMILES

CC1=CSC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N

InChI

InChI=1S/C16H13N3S/c1-10-8-20-9-13(10)14-15(17)19-7-6-11-4-2-3-5-12(11)16(19)18-14/h2-9H,17H2,1H3