3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyrazin-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid

Systemtic Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyrazin-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Openeye Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(pyrazine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid CAS Name: 3-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(2-pyrazinyl)methyl]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(pyrazine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Traditional Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyrazinoyl-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C29H28N4O5 MolecularWeight: 512.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=NC=CN=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C29H28N4O5/c1-19-24(32-28(38-19)21-5-3-2-4-6-21)12-16-37-26-9-7-20(8-10-27(34)35)23-18-33(15-11-22(23)26)29(36)25-17-30-13-14-31-25/h2-7,9,13-14,17H,8,10-12,15-16,18H2,1H3,(H,34,35)