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

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CCC3=CC=CC=N3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CCC3=CC=CC=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N5O2/c1-16-5-4-10-26-18(15-22-9-7-17-6-2-3-8-23-17)19(24-20(16)26)21(27)25-11-13-28-14-12-25/h2-6,8,10,22H,7,9,11-15H2,1H3/p+1