1-methyl-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]quinolin-2-one

Systemtic Name: 1-methyl-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]quinolin-2-one Openeye Name: 1-methyl-4-[2-(2-oxoindol-3-yl)hydrazino]quinolin-2-one CAS Name: 1-methyl-4-[(2-oxo-3-indolyl)hydrazo]-2-quinolinone IUPAC Name: 1-methyl-4-[2-(2-oxoindol-3-yl)hydrazinyl]quinolin-2-one Traditional Name: 4-[N'-(2-ketoindol-3-yl)hydrazino]-1-methyl-carbostyril Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-22-15-9-5-3-6-11(15)14(10-16(22)23)20-21-17-12-7-2-4-8-13(12)19-18(17)24/h2-10,20H,1H3,(H,19,21,24)