2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(28-16-8-12-20-11-4-7-15-23(20)28)18-26-22-14-6-5-13-21(22)25(30)27-17-19-9-2-1-3-10-19/h1-7,9-11,13-15,26H,8,12,16-18H2,(H,27,30)