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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-12-11-24(21(25)13-16-7-9-19(28-2)10-8-16)15-18-14-17-5-3-4-6-20(17)23-22(18)26/h3-10,14H,11-13,15H2,1-2H3,(H,23,26)