3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5,7-dimethyl-indol-2-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)hydrazino]-5,7-dimethyl-indol-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)hydrazo]-5,7-dimethyl-2-indolone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-5,7-dimethylindol-2-one Traditional Name: 3-[N'-(7-chloro-4-quinolyl)hydrazino]-5,7-dimethyl-indol-2-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H15ClN4O/c1-10-7-11(2)17-14(8-10)18(19(25)22-17)24-23-15-5-6-21-16-9-12(20)3-4-13(15)16/h3-9H,1-2H3,(H,21,23)(H,22,24,25)