7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one

Systemtic Name: 7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 7-methyl-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 7-methyl-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 7-methyl-3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4

InChI

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