N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(2-methylthiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(2-methyl-5-thiazolyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(2-methylthiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]picolinamide Formula: C20H21N4OS+ MolecularWeight: 365.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(S1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4OS/c1-14-22-11-18(26-14)13-24-9-7-15-5-6-17(10-16(15)12-24)23-20(25)19-4-2-3-8-21-19/h2-6,8,10-11H,7,9,12-13H2,1H3,(H,23,25)/p+1