N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-23(20(24)14-27-17-7-5-4-6-8-17)13-16-11-15-12-18(26-2)9-10-19(15)22-21(16)25/h4-12H,3,13-14H2,1-2H3,(H,22,25)