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

Systemtic Name: 5,7-dimethyl-3-[2-(4-methylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(4-methyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(4-methyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(4-methylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(4-methyl-2-quinolyl)hydrazino]indol-2-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C20H18N4O/c1-11-8-13(3)18-15(9-11)19(20(25)22-18)24-23-17-10-12(2)14-6-4-5-7-16(14)21-17/h4-10H,1-3H3,(H,21,23)(H,22,24,25)