N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c21-11-15-5-7-18(8-6-15)22-19(24)13-26-14-20(25)23-10-9-16-3-1-2-4-17(16)12-23/h1-8H,9-10,12-14H2,(H,22,24)