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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2N(C1=O)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2N(C1=O)C)OC3=C(C=C(C=C3C)C)C)C

InChI

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