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

Systemtic Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O2/c1-14-10-11-15-6-2-4-8-17(15)21(14)19(22)13-23-18-9-5-3-7-16(18)12-20/h2-9,14H,10-11,13H2,1H3