5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4-carboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-o-anisyl-1H-imidazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N4O3/c1-29-18-9-5-4-7-16(18)12-23-21(27)19-20(25-14-24-19)22(28)26-11-10-15-6-2-3-8-17(15)13-26/h2-9,14H,10-13H2,1H3,(H,23,27)(H,24,25)