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

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(29-18-8-12-21-11-4-7-15-24(21)29)19-28-23-14-6-5-13-22(23)26(31)27-17-16-20-9-2-1-3-10-20/h1-7,9-11,13-15,28H,8,12,16-19H2,(H,27,31)