(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Openeye Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium CAS Name: [8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(2R)-1-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Traditional Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium Formula: C22H28N5O2+ MolecularWeight: 394.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)CC3=CN=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@H](C)CC3=CN=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N5O2/c1-16-5-4-8-27-19(15-24-17(2)13-18-6-3-7-23-14-18)20(25-21(16)27)22(28)26-9-11-29-12-10-26/h3-8,14,17,24H,9-13,15H2,1-2H3/p+1/t17-/m1/s1