5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(3-methylphenyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(3-methylphenyl)-1H-imidazole-4-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(m-tolyl)-1H-imidazole-4-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(3-methylphenyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3-methylphenyl)-1H-imidazole-4-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(m-tolyl)-1H-imidazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O2/c1-14-5-4-8-17(11-14)24-20(26)18-19(23-13-22-18)21(27)25-10-9-15-6-2-3-7-16(15)12-25/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)(H,24,26)