N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17BrN2O3/c1-22(11-13-9-14(20)7-8-17(13)25-2)19(24)15-10-12-5-3-4-6-16(12)21-18(15)23/h3-10H,11H2,1-2H3,(H,21,23)