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

Systemtic Name: 3-[2-(6-bromanyl-2-methyl-quinolin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-bromo-2-methyl-4-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(6-bromo-2-methyl-4-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-bromo-2-methylquinolin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(6-bromo-2-methyl-4-quinolyl)hydrazino]indol-2-one Formula: C18H13BrN4O MolecularWeight: 381.22602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13BrN4O/c1-10-8-16(13-9-11(19)6-7-15(13)20-10)22-23-17-12-4-2-3-5-14(12)21-18(17)24/h2-9H,1H3,(H,20,22)(H,21,23,24)