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

Systemtic Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]acetamide CAS Name: N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-N-prop-2-enylacetamide IUPAC Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-4-14-25(17(3)27)23-21(19-11-7-5-9-16(19)2)24-22-20-12-8-6-10-18(20)13-15-26(22)23/h4-13,15H,1,14H2,2-3H3