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

Systemtic Name: 2-methyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C23H20N4O2S/c1-15-21(27-10-3-2-6-20(27)24-15)22(28)25-18-8-7-16-9-11-26(14-17(16)13-18)23(29)19-5-4-12-30-19/h2-8,10,12-13H,9,11,14H2,1H3,(H,25,28)