2-(5-chloranyl-4-methyl-thiophen-3-yl)-N-ethyl-imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-(5-chloranyl-4-methyl-thiophen-3-yl)-N-ethyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(5-chloro-4-methyl-3-thienyl)-N-ethyl-imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(5-chloro-4-methyl-3-thiophenyl)-N-ethyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(5-chloro-4-methylthiophen-3-yl)-N-ethylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(5-chloro-4-methyl-3-thienyl)imidaz[2,1-a]isoquinolin-3-yl]-ethyl-amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C2N1C=CC3=CC=CC=C32)C4=CSC(=C4C)Cl

Isomeric SMILES

CCNC1=C(N=C2N1C=CC3=CC=CC=C32)C4=CSC(=C4C)Cl

InChI

InChI=1S/C18H16ClN3S/c1-3-20-18-15(14-10-23-16(19)11(14)2)21-17-13-7-5-4-6-12(13)8-9-22(17)18/h4-10,20H,3H2,1-2H3