2-(5-ethyl-2-methyl-thiophen-3-yl)-5-methyl-imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-(5-ethyl-2-methyl-thiophen-3-yl)-5-methyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(5-ethyl-2-methyl-3-thienyl)-5-methyl-imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(5-ethyl-2-methyl-3-thiophenyl)-5-methyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(5-ethyl-2-methylthiophen-3-yl)-5-methylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(5-ethyl-2-methyl-3-thienyl)-5-methyl-imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)C)C2=C(N3C(=CC4=CC=CC=C4C3=N2)C)N

Isomeric SMILES

CCC1=CC(=C(S1)C)C2=C(N3C(=CC4=CC=CC=C4C3=N2)C)N

InChI

InChI=1S/C19H19N3S/c1-4-14-10-16(12(3)23-14)17-18(20)22-11(2)9-13-7-5-6-8-15(13)19(22)21-17/h5-10H,4,20H2,1-3H3