N-(4-ethoxyphenyl)-2-methoxy-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-7-methoxy-3H-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(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)COC

InChI

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