N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-benzamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-benzamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-2-16-27-22-14-13-19(17-18(22)12-15-24(27)28)26-25(29)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h3-11,13-14,17H,2,12,15-16H2,1H3,(H,26,29)