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

Systemtic Name: 3-(4-chlorophenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(4-chlorophenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-(4-chlorophenyl)-7-(heptan-4-ylamino)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O/c1-4-6-15(7-5-2)23-17-12-13(3)22-19-18(17)24-20(26)25(19)16-10-8-14(21)9-11-16/h8-12,15H,4-7H2,1-3H3,(H,22,23)(H,24,26)