5-[7-methoxy-4-(methoxymethoxy)-2-(4-methyl-3-phenylmethoxy-phenyl)quinolin-6-yl]-1,3-oxazole

Systemtic Name: 5-[7-methoxy-4-(methoxymethoxy)-2-(4-methyl-3-phenylmethoxy-phenyl)quinolin-6-yl]-1,3-oxazole Openeye Name: 5-[2-(3-benzyloxy-4-methyl-phenyl)-7-methoxy-4-(methoxymethoxy)-6-quinolyl]oxazole CAS Name: 5-[7-methoxy-4-(methoxymethoxy)-2-(4-methyl-3-phenylmethoxyphenyl)-6-quinolinyl]oxazole IUPAC Name: 5-[7-methoxy-4-(methoxymethoxy)-2-(4-methyl-3-phenylmethoxyphenyl)quinolin-6-yl]-1,3-oxazole Traditional Name: 5-[2-(3-benzoxy-4-methyl-phenyl)-7-methoxy-4-(methoxymethoxy)-6-quinolyl]oxazole Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)OCOC)C4=CN=CO4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)OCOC)C4=CN=CO4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5/c1-19-9-10-21(11-26(19)34-16-20-7-5-4-6-8-20)24-13-28(36-18-32-2)22-12-23(29-15-30-17-35-29)27(33-3)14-25(22)31-24/h4-15,17H,16,18H2,1-3H3