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

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-p-phenetyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)COC

InChI

InChI=1S/C22H24N2O5/c1-4-29-18-7-5-17(6-8-18)24(21(25)14-27-2)13-16-11-15-12-19(28-3)9-10-20(15)23-22(16)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)