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

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(4-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=NC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CCC3=CC=NC=C3)C(=O)N4CCOCC4

InChI

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