2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(26-16-8-10-18-9-4-6-14-21(18)26)17-29-22-15-7-5-13-20(22)24(28)25-19-11-2-1-3-12-19/h1-7,9,11-15H,8,10,16-17H2,(H,25,28)