N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylphenyl)quinoline-3-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylphenyl)quinoline-3-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(o-tolyl)quinoline-3-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylphenyl)-3-quinolinecarboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylphenyl)quinoline-3-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(o-tolyl)quinoline-3-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=C(NC=N2)C)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC2=C(NC=N2)C)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N4O/c1-15-7-3-6-10-21(15)26(13-20-16(2)24-14-25-20)22(27)18-11-17-8-4-5-9-19(17)23-12-18/h3-12,14H,13H2,1-2H3,(H,24,25)