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

Systemtic Name: 5-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 5-methyl-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 5-methyl-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 5-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 5-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=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC4=C3N=CC=C4

InChI

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