3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyridin-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-pyridin-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-(pyridine-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-pyridinyl)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-(pyridine-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-picolinoyl-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C30H29N3O5 MolecularWeight: 511.56836

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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=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H29N3O5/c1-20-25(32-29(38-20)22-7-3-2-4-8-22)15-18-37-27-12-10-21(11-13-28(34)35)24-19-33(17-14-23(24)27)30(36)26-9-5-6-16-31-26/h2-10,12,16H,11,13-15,17-19H2,1H3,(H,34,35)