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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CSC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CSC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H24N4OS/c1-17-23(28-11-5-4-8-22(28)26-17)24(29)25-14-21(20-10-13-30-16-20)27-12-9-18-6-2-3-7-19(18)15-27/h2-8,10-11,13,16,21H,9,12,14-15H2,1H3,(H,25,29)