3-(4-ethoxyphenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(4-ethoxyphenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(4-ethoxyphenyl)-5-methyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(4-ethoxyphenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-(4-ethoxyphenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 5-methyl-3-p-phenetyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=NC2=C1NC(=O)N2C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=NC2=C1NC(=O)N2C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H30N4O2/c1-5-8-16(9-6-2)24-19-14-15(4)23-21-20(19)25-22(27)26(21)17-10-12-18(13-11-17)28-7-3/h10-14,16H,5-9H2,1-4H3,(H,23,24)(H,25,27)