[6-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: [6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium CAS Name: [6-chloro-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: [6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21ClN4O/c1-23(2)13-17-19(22-18-8-7-16(21)12-25(17)18)20(26)24-10-9-14-5-3-4-6-15(14)11-24/h3-8,12H,9-11,13H2,1-2H3/p+1