4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-quinolin-8-yl-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethoxy]-3-(8-quinolyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(8-quinolinyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-quinolin-8-ylbenzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethoxy]-3-(8-quinolyl)benzonitrile Formula: C25H15N3O2 MolecularWeight: 389.4055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N)N=CC=C2

InChI

InChI=1S/C25H15N3O2/c26-14-17-6-9-19(10-7-17)23(29)16-30-24-11-8-18(15-27)13-22(24)21-5-1-3-20-4-2-12-28-25(20)21/h1-13H,16H2