N-[2-(3-methylthiophen-2-yl)imidazo[2,1-a]isoquinolin-3-yl]-N-propyl-ethanamide

Systemtic Name: N-[2-(3-methylthiophen-2-yl)imidazo[2,1-a]isoquinolin-3-yl]-N-propyl-ethanamide Openeye Name: N-[2-(3-methyl-2-thienyl)imidazo[2,1-a]isoquinolin-3-yl]-N-propyl-acetamide CAS Name: N-[2-(3-methyl-2-thiophenyl)-3-imidazo[2,1-a]isoquinolinyl]-N-propylacetamide IUPAC Name: N-[2-(3-methylthiophen-2-yl)imidazo[2,1-a]isoquinolin-3-yl]-N-propylacetamide Traditional Name: N-[2-(3-methyl-2-thienyl)imidaz[2,1-a]isoquinolin-3-yl]-N-propyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N=C2N1C=CC3=CC=CC=C32)C4=C(C=CS4)C)C(=O)C

Isomeric SMILES

CCCN(C1=C(N=C2N1C=CC3=CC=CC=C32)C4=C(C=CS4)C)C(=O)C

InChI

InChI=1S/C21H21N3OS/c1-4-11-23(15(3)25)21-18(19-14(2)10-13-26-19)22-20-17-8-6-5-7-16(17)9-12-24(20)21/h5-10,12-13H,4,11H2,1-3H3