3-bromanyl-N-[4-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-oxo-2-(8-quinolylamino)ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-(8-quinolinylamino)ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-(quinolin-8-ylamino)ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(8-quinolylamino)ethyl]phenyl]benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)N=CC=C2

InChI

InChI=1S/C24H18BrN3O2/c25-19-7-1-5-18(15-19)24(30)27-20-11-9-16(10-12-20)14-22(29)28-21-8-2-4-17-6-3-13-26-23(17)21/h1-13,15H,14H2,(H,27,30)(H,28,29)