5-methyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5-methyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 5-methyl-3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 5-methyl-3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 5-methyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 5-methyl-3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-11-6-8-15-13(10-11)17(18(23)20-15)22-21-16-9-7-12-4-2-3-5-14(12)19-16/h2-10H,1H3,(H,19,21)(H,20,22,23)