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

Systemtic Name: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-veratryl-quinoline-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-4-24-12-16(20(25)15-10-14(22)6-7-17(15)24)21(26)23-11-13-5-8-18(27-2)19(9-13)28-3/h5-10,12H,4,11H2,1-3H3,(H,23,26)