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

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(3,7-dimethylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dichloro-3-[2-(3,7-dimethyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-[(3,7-dimethyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5,7-dichloro-3-[2-(3,7-dimethylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(3,7-dimethyl-2-quinolyl)hydrazino]indol-2-one Formula: C19H14Cl2N4O MolecularWeight: 385.24666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O/c1-9-3-4-11-6-10(2)18(22-15(11)5-9)25-24-17-13-7-12(20)8-14(21)16(13)23-19(17)26/h3-8H,1-2H3,(H,22,25)(H,23,24,26)