ethyl 3-(4-methoxyphenyl)-4-oxidanyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-4-oxidanyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylate Openeye Name: ethyl 4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(2-quinolylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylate CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-3-(4-methoxyphenyl)-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2H-1,3-benzoxazole-2-carboxylate Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-6-[4-(2-quinolylmethoxy)benzyl]oxy-2H-1,3-benzoxazole-2-carboxylic acid ethyl ester Formula: C34H30N2O7 MolecularWeight: 578.6112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1N(C2=C(C=C(C=C2O1)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC(=O)C1N(C2=C(C=C(C=C2O1)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H30N2O7/c1-3-40-34(38)33-36(25-12-16-26(39-2)17-13-25)32-30(37)18-28(19-31(32)43-33)41-20-22-8-14-27(15-9-22)42-21-24-11-10-23-6-4-5-7-29(23)35-24/h4-19,33,37H,3,20-21H2,1-2H3