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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(2-imidazo[1,2-a]pyrimidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)oxazole-4-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CN5C=CC=NC5=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CN5C=CC=NC5=N4

InChI

InChI=1S/C22H22N6O2/c29-21(23-9-6-18-13-28-10-3-8-24-22(28)25-18)19-15-30-20(26-19)14-27-11-7-16-4-1-2-5-17(16)12-27/h1-5,8,10,13,15H,6-7,9,11-12,14H2,(H,23,29)