4-bromanyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-bromo-benzamide CAS Name: 4-bromo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-bromobenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-bromo-benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c24-19-9-6-17(7-10-19)23(28)25-20-11-12-21-18(14-20)8-13-22(27)26(21)15-16-4-2-1-3-5-16/h1-7,9-12,14H,8,13,15H2,(H,25,28)