3-[2-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazino]-7-methyl-indol-2-one CAS Name: 3-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]hydrazino]-7-methyl-indol-2-one Formula: C23H16ClN5O MolecularWeight: 413.85904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c1-13-4-2-6-17-19(13)26-23(30)20(17)28-29-22-18(14-7-9-16(24)10-8-14)12-15-5-3-11-25-21(15)27-22/h2-12H,1H3,(H,25,27,29)(H,26,28,30)