3-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]-5,7-dimethyl-indol-2-one Openeye Name: 3-[2-(6-chloro-4-methyl-2-quinolyl)hydrazino]-5,7-dimethyl-indol-2-one CAS Name: 3-[(6-chloro-4-methyl-2-quinolinyl)hydrazo]-5,7-dimethyl-2-indolone IUPAC Name: 3-[2-(6-chloro-4-methylquinolin-2-yl)hydrazinyl]-5,7-dimethylindol-2-one Traditional Name: 3-[N'-(6-chloro-4-methyl-2-quinolyl)hydrazino]-5,7-dimethyl-indol-2-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C

InChI

InChI=1S/C20H17ClN4O/c1-10-6-12(3)18-15(7-10)19(20(26)23-18)25-24-17-8-11(2)14-9-13(21)4-5-16(14)22-17/h4-9H,1-3H3,(H,22,24)(H,23,25,26)