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

Systemtic Name: N-[2-(3-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-propyl-ethanamide Openeye Name: N-[2-(m-tolyl)imidazo[2,1-a]isoquinolin-3-yl]-N-propyl-acetamide CAS Name: N-[2-(3-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-N-propylacetamide IUPAC Name: N-[2-(3-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-propylacetamide Traditional Name: N-[2-(m-tolyl)imidaz[2,1-a]isoquinolin-3-yl]-N-propyl-acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-4-13-25(17(3)27)23-21(19-10-7-8-16(2)15-19)24-22-20-11-6-5-9-18(20)12-14-26(22)23/h5-12,14-15H,4,13H2,1-3H3