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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-ethoxy-propanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-ethoxy-propanamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-ethoxypropanamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-ethoxypropanamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-3-ethoxy-propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-2-26-11-10-17(24)23-19-18(13-6-4-3-5-7-13)15-12-14(21)8-9-16(15)22-20(19)25/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,23,24)