4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-methyl-quinolin-2-one Openeye Name: 4-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-1-methyl-quinolin-2-one CAS Name: 4-[(5-chloro-2-oxo-3-indolyl)hydrazo]-1-methyl-2-quinolinone IUPAC Name: 4-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-1-methylquinolin-2-one Traditional Name: 4-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-1-methyl-carbostyril Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-23-15-5-3-2-4-11(15)14(9-16(23)24)21-22-17-12-8-10(19)6-7-13(12)20-18(17)25/h2-9,21H,1H3,(H,20,22,25)