6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3-benzoxazole-2-carbonitrile

Systemtic Name: 6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3-benzoxazole-2-carbonitrile Openeye Name: 6-[[3-(2-quinolylmethoxy)phenyl]methoxy]-1,3-benzoxazole-2-carbonitrile CAS Name: 6-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1,3-benzoxazole-2-carbonitrile IUPAC Name: 6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3-benzoxazole-2-carbonitrile Traditional Name: 6-[3-(2-quinolylmethoxy)benzyl]oxy-1,3-benzoxazole-2-carbonitrile Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC5=C(C=C4)N=C(O5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC5=C(C=C4)N=C(O5)C#N

InChI

InChI=1S/C25H17N3O3/c26-14-25-28-23-11-10-21(13-24(23)31-25)29-15-17-4-3-6-20(12-17)30-16-19-9-8-18-5-1-2-7-22(18)27-19/h1-13H,15-16H2