N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-veratryl-quinoline-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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