[1-[(3-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(3-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: [1-methyl-2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-[(3-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-keto-1-methyl-2-[(3-methyl-2-pyridyl)amino]ethyl] ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

InChI

InChI=1S/C21H22N4O3/c1-12-6-5-11-22-18(12)25-20(26)15(4)28-21(27)17-9-7-16(8-10-17)19-23-13(2)14(3)24-19/h5-11,15H,1-4H3,(H,23,24)(H,22,25,26)