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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-veratryl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-4-23-13-16(20(24)15-7-5-6-8-17(15)23)21(25)22-12-14-9-10-18(26-2)19(11-14)27-3/h5-11,13H,4,12H2,1-3H3,(H,22,25)