6-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-ethoxy-3-methoxy-benzyl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4/c1-3-27-17-7-4-12(8-18(17)26-2)11-22-20(25)15-10-19(24)23-16-6-5-13(21)9-14(15)16/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)