N-ethyl-3,4-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-ethyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-24(22(26)15-7-9-19(28-3)20(11-15)29-4)13-16-10-14-6-8-17(27-2)12-18(14)23-21(16)25/h6-12H,5,13H2,1-4H3,(H,23,25)