3-chloranyl-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propanamide

Systemtic Name: 3-chloranyl-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propanamide Openeye Name: 3-chloro-N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]propanamide CAS Name: 3-chloro-N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]propanamide IUPAC Name: 3-chloro-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propanamide Traditional Name: 3-chloro-N-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]propionamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-14-6-2-4-8-16(14)19-21(23-18(26)10-12-22)25-13-11-15-7-3-5-9-17(15)20(25)24-19/h2-9,11,13H,10,12H2,1H3,(H,23,26)