2-[4-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-[(3-chloro-4-furo[2,3-b]quinolinyl)amino]phenoxy]-1-phenylethanone IUPAC Name: 2-[4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenoxy]-1-phenylethanone Traditional Name: 2-[4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenoxy]-1-phenyl-ethanone Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC3=C4C(=COC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC3=C4C(=COC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C25H17ClN2O3/c26-20-14-31-25-23(20)24(19-8-4-5-9-21(19)28-25)27-17-10-12-18(13-11-17)30-15-22(29)16-6-2-1-3-7-16/h1-14H,15H2,(H,27,28)