2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)oxazole-4-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H23N5O2/c29-23(24-10-8-19-14-28-11-4-3-7-21(28)25-19)20-16-30-22(26-20)15-27-12-9-17-5-1-2-6-18(17)13-27/h1-7,11,14,16H,8-10,12-13,15H2,(H,24,29)