3-[(2Z)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(2Z)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[(2Z)-2-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(2Z)-2-(1-butyl-2-oxo-3-indolylidene)hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(2Z)-2-(1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[(N'Z)-N'-(1-butyl-2-keto-indolin-3-ylidene)hydrazino]-1H-quinoxalin-2-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC3=NC4=CC=CC=C4NC3=O)/C1=O

InChI

InChI=1S/C20H19N5O2/c1-2-3-12-25-16-11-7-4-8-13(16)17(20(25)27)23-24-18-19(26)22-15-10-6-5-9-14(15)21-18/h4-11H,2-3,12H2,1H3,(H,21,24)(H,22,26)/b23-17-