3,6-dimethyl-7-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 3,6-dimethyl-7-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one Openeye Name: 7-(1-ethylpropyl)-3,6-dimethyl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one CAS Name: 3,6-dimethyl-7-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 3,6-dimethyl-7-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one Traditional Name: 7-(1-ethylpropyl)-3,6-dimethyl-4-(2,4,6-trimethylphenoxy)-1H-imidazo[4,5-c]pyridin-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C(=C(N=C1C)OC3=C(C=C(C=C3C)C)C)N(C(=O)N2)C

Isomeric SMILES

CCC(CC)C1=C2C(=C(N=C1C)OC3=C(C=C(C=C3C)C)C)N(C(=O)N2)C

InChI

InChI=1S/C22H29N3O2/c1-8-16(9-2)17-15(6)23-21(19-18(17)24-22(26)25(19)7)27-20-13(4)10-12(3)11-14(20)5/h10-11,16H,8-9H2,1-7H3,(H,24,26)