5,7-bis(chloranyl)-3-[2-(4-methylquinolin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(4-methylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dichloro-3-[2-(4-methyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-[(4-methyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5,7-dichloro-3-[2-(4-methylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(4-methyl-2-quinolyl)hydrazino]indol-2-one Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-9-6-15(21-14-5-3-2-4-11(9)14)23-24-17-12-7-10(19)8-13(20)16(12)22-18(17)25/h2-8H,1H3,(H,21,23)(H,22,24,25)