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

Systemtic Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-15-16-19-9-5-7-13-22(19)27(18)24(28)17-30-23-14-8-6-12-21(23)25(29)26-20-10-3-2-4-11-20/h2-14,18H,15-17H2,1H3,(H,26,29)