N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]thiophene-2-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N3OS/c1-15-7-2-4-9-17(15)20-22(25-23(27)19-11-6-14-28-19)26-13-12-16-8-3-5-10-18(16)21(26)24-20/h2-14H,1H3,(H,25,27)