imidazol-1-yl-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: imidazol-1-yl-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]methanone Openeye Name: [4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]-imidazol-1-yl-methanone CAS Name: 1-imidazolyl-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]methanone IUPAC Name: imidazol-1-yl-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridin-3-yl]methanone Traditional Name: [4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]-imidazol-1-yl-methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1C(=O)N2C=CN=C2)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1C(=O)N2C=CN=C2)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H30N4O2/c1-7-19(8-2)30-20-13-18(6)26-23(21(20)24(29)28-10-9-25-14-28)27-22-16(4)11-15(3)12-17(22)5/h9-14,19H,7-8H2,1-6H3,(H,26,27)