4-[2-[3-azanyl-1-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-propyl]phenyl]-N-methyl-4-oxidanylidene-butanamide hydrochloride

Systemtic Name: 4-[2-[3-azanyl-1-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-propyl]phenyl]-N-methyl-4-oxidanylidene-butanamide hydrochloride Openeye Name: 4-[2-[3-amino-1-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxo-propyl]phenyl]-N-methyl-4-oxo-butanamide hydrochloride CAS Name: 4-[2-[3-amino-1-(methylamino)-1-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy]-2-oxopropyl]phenyl]-N-methyl-4-oxobutanamide hydrochloride IUPAC Name: 4-[2-[3-amino-1-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxopropyl]phenyl]-N-methyl-4-oxobutanamide hydrochloride Traditional Name: 4-[2-[3-amino-2-keto-1-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-propyl]phenyl]-4-keto-N-methyl-butyramide hydrochloride Formula: C23H28ClN5O4 MolecularWeight: 473.95252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3C(=O)CCC(=O)NC)(C(=O)CN)NC.Cl

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3C(=O)CCC(=O)NC)(C(=O)CN)NC.Cl

InChI

InChI=1S/C23H27N5O4.ClH/c1-15-14-28-12-6-9-19(22(28)27-15)32-23(26-3,20(30)13-24)17-8-5-4-7-16(17)18(29)10-11-21(31)25-2;/h4-9,12,14,26H,10-11,13,24H2,1-3H3,(H,25,31);1H