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3-(2,3-dimethyl-8-oxidanyl-6-pyrrolidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-7-yl)-1-phenyl-propan-1-one

3-(2,3-dimethyl-8-oxidanyl-6-pyrrolidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-7-yl)-1-phenyl-propan-1-one

Systemtic Name:3-(2,3-dimethyl-8-oxidanyl-6-pyrrolidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-7-yl)-1-phenyl-propan-1-one
Openeye Name:3-[8-hydroxy-2,3-dimethyl-6-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-7-yl]-1-phenyl-propan-1-one
CAS Name:3-[8-hydroxy-2,3-dimethyl-6-[oxo(1-pyrrolidinyl)methyl]-7-imidazo[1,2-a]pyridinyl]-1-phenyl-1-propanone
IUPAC Name:3-[8-hydroxy-2,3-dimethyl-6-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-7-yl]-1-phenylpropan-1-one
Traditional Name:3-[8-hydroxy-2,3-dimethyl-6-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-7-yl]-1-phenyl-propan-1-one
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(=O)C3=CC=CC=C3)C(=O)N4CCCC4)C


Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(=O)C3=CC=CC=C3)C(=O)N4CCCC4)C


InChI

InChI=1S/C23H25N3O3/c1-15-16(2)26-14-19(23(29)25-12-6-7-13-25)18(21(28)22(26)24-15)10-11-20(27)17-8-4-3-5-9-17/h3-5,8-9,14,28H,6-7,10-13H2,1-2H3


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