N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxy-benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxybenzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-phenoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21-13-8-16-14-17(9-12-20(16)24-21)23-22(26)15-6-10-19(11-7-15)27-18-4-2-1-3-5-18/h1-7,9-12,14H,8,13H2,(H,23,26)(H,24,25)