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

Systemtic Name: 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)quinolin-6-yl]-1,3-oxazole Openeye Name: 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)-6-quinolyl]oxazole CAS Name: 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)-6-quinolinyl]oxazole IUPAC Name: 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)quinolin-6-yl]-1,3-oxazole Traditional Name: 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)-6-quinolyl]oxazole Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=NC2=CC(=C(C=C21)C3=CN=CO3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

COCOC1=CC(=NC2=CC(=C(C=C21)C3=CN=CO3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O4/c1-25-12-28-20-8-17(13-4-3-5-14(22)6-13)24-18-9-19(26-2)16(7-15(18)20)21-10-23-11-27-21/h3-11H,12H2,1-2H3