5,7-dimethyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5,7-dimethyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 5,7-dimethyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C19H16N4O MolecularWeight: 316.35654

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-11-9-12(2)17-14(10-11)18(19(24)21-17)23-22-16-8-7-13-5-3-4-6-15(13)20-16/h3-10H,1-2H3,(H,20,22)(H,21,23,24)