2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O3/c1-23-16-8-9-17-14(11-16)6-4-10-21(17)19(22)13-24-18-7-3-2-5-15(18)12-20/h2-3,5,7-9,11H,4,6,10,13H2,1H3