N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-methoxy-propanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-methoxy-propanamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-methoxypropanamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-methoxypropanamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-3-methoxy-propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

Isomeric SMILES

COCCC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O3/c1-25-10-9-16(23)22-18-17(12-5-3-2-4-6-12)14-11-13(20)7-8-15(14)21-19(18)24/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,23)