5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyridylmethyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyridylmethyl)isoxazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2/c25-20(22-12-15-5-8-21-9-6-15)19-11-18(26-23-19)14-24-10-7-16-3-1-2-4-17(16)13-24/h1-6,8-9,11H,7,10,12-14H2,(H,22,25)