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

Systemtic Name: 3-ethoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzonitrile Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-26-20-11-15(13-22)6-9-19(20)27-14-21(24)23-10-4-5-16-12-17(25-2)7-8-18(16)23/h6-9,11-12H,3-5,10,14H2,1-2H3