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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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