4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O2/c25-16-18-7-9-19(10-8-18)20-11-13-22(14-12-20)28-17-24(27)26-15-3-5-21-4-1-2-6-23(21)26/h1-2,4,6-14H,3,5,15,17H2