3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-methyl-indol-2-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)hydrazino]-5-methyl-indol-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[N'-(7-chloro-4-quinolyl)hydrazino]-5-methyl-indol-2-one Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H13ClN4O/c1-10-2-5-14-13(8-10)17(18(24)21-14)23-22-15-6-7-20-16-9-11(19)3-4-12(15)16/h2-9H,1H3,(H,20,22)(H,21,23,24)