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

Systemtic Name: N-(2-cyanophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide CAS Name: N-(2-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H22N4O/c25-15-19-8-3-4-10-21(19)27-24(29)16-26-22-11-5-6-12-23(22)28-14-13-18-7-1-2-9-20(18)17-28/h1-12,26H,13-14,16-17H2,(H,27,29)