N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenoxy-propanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxy-propanamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenoxypropanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxypropanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-phenoxy-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

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