N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N,8-dimethyl-N-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C28H31N4O+ MolecularWeight: 439.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+]3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+]3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-21-9-8-16-32-25(20-31-18-15-23-12-6-7-13-24(23)19-31)26(29-27(21)32)28(33)30(2)17-14-22-10-4-3-5-11-22/h3-13,16H,14-15,17-20H2,1-2H3/p+1