6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-N-homoveratryl-2-keto-1H-quinoline-4-carboxamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4/c1-26-17-6-3-12(9-18(17)27-2)7-8-22-20(25)15-11-19(24)23-16-5-4-13(21)10-14(15)16/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)(H,23,24)