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2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:2-methyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(N=C5N4C=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(N=C5N4C=CC=C5)C


InChI

InChI=1S/C25H24N4O3S/c1-17-6-10-22(11-7-17)33(31,32)28-14-12-19-8-9-21(15-20(19)16-28)27-25(30)24-18(2)26-23-5-3-4-13-29(23)24/h3-11,13,15H,12,14,16H2,1-2H3,(H,27,30)


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