N-dibenzofuran-2-yl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-dibenzofuran-2-yl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-dibenzofuran-2-yl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-dibenzofuranyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-dibenzofuran-2-yl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-dibenzofuran-2-yl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O3/c27-23(12-9-16-13-15-5-1-3-7-20(15)26-24(16)28)25-17-10-11-22-19(14-17)18-6-2-4-8-21(18)29-22/h1-8,10-11,14,16H,9,12-13H2,(H,25,27)(H,26,28)