[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-(imidazo[1,2-a]pyridin-3-ylmethyl)-methyl-azanium

Systemtic Name: [3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-(imidazo[1,2-a]pyridin-3-ylmethyl)-methyl-azanium Openeye Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(imidazo[1,2-a]pyridin-3-ylmethyl)-methyl-ammonium CAS Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(3-imidazo[1,2-a]pyridinylmethyl)-methylammonium IUPAC Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(imidazo[1,2-a]pyridin-3-ylmethyl)-methylazanium Traditional Name: [3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)benzyl]-(imidazo[1,2-a]pyridin-3-ylmethyl)-methyl-ammonium Formula: C22H24N5O+ MolecularWeight: 374.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CN=C4N3C=CC=C4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C22H23N5O/c1-3-18-12-21(28)25-22(24-18)17-8-6-7-16(11-17)14-26(2)15-19-13-23-20-9-4-5-10-27(19)20/h4-13H,3,14-15H2,1-2H3,(H,24,25,28)/p+1