3-[2-(6-bromanyl-4-phenyl-quinolin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(6-bromanyl-4-phenyl-quinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-bromo-4-phenyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(6-bromo-4-phenyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-bromo-4-phenylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(6-bromo-4-phenyl-2-quinolyl)hydrazino]indol-2-one Formula: C23H15BrN4O MolecularWeight: 443.2954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15BrN4O/c24-15-10-11-20-18(12-15)17(14-6-2-1-3-7-14)13-21(25-20)27-28-22-16-8-4-5-9-19(16)26-23(22)29/h1-13H,(H,25,27)(H,26,28,29)