3,4-dimethoxy-N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-27-11-10-24(22(26)16-8-9-19(28-2)20(13-16)29-3)14-17-12-15-6-4-5-7-18(15)23-21(17)25/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)