N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-ethyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-4-24(21(25)11-15-5-7-18(27-2)8-6-15)14-17-12-16-13-19(28-3)9-10-20(16)23-22(17)26/h5-10,12-13H,4,11,14H2,1-3H3,(H,23,26)