5-propan-2-yl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5-propan-2-yl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 5-isopropyl-3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 5-propan-2-yl-3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 5-propan-2-yl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 5-isopropyl-3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-12(2)14-7-9-17-15(11-14)19(20(25)22-17)24-23-18-10-8-13-5-3-4-6-16(13)21-18/h3-12H,1-2H3,(H,21,23)(H,22,24,25)