2-[5-(4-cyanophenyl)-2-oxidanylidene-3H-1,3-oxazol-4-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[5-(4-cyanophenyl)-2-oxidanylidene-3H-1,3-oxazol-4-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[5-(4-cyanophenyl)-2-oxo-3H-oxazol-4-yl]-5-(2-quinolylmethoxy)benzonitrile CAS Name: 2-[5-(4-cyanophenyl)-2-oxo-3H-oxazol-4-yl]-5-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 2-[5-(4-cyanophenyl)-2-oxo-3H-1,3-oxazol-4-yl]-5-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 2-[5-(4-cyanophenyl)-2-keto-4-oxazolin-4-yl]-5-(2-quinolylmethoxy)benzonitrile Formula: C27H16N4O3 MolecularWeight: 444.44094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(OC(=O)N4)C5=CC=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(OC(=O)N4)C5=CC=C(C=C5)C#N)C#N

InChI

InChI=1S/C27H16N4O3/c28-14-17-5-7-19(8-6-17)26-25(31-27(32)34-26)23-12-11-22(13-20(23)15-29)33-16-21-10-9-18-3-1-2-4-24(18)30-21/h1-13H,16H2,(H,31,32)