N-[(5Z)-5-diazanylidene-1-(2-diazanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-7,8-dihydro-6H-quinolin-3-yl]benzamide

Systemtic Name: N-[(5Z)-5-diazanylidene-1-(2-diazanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: N-[(5Z)-1-(2-hydrazino-2-oxo-ethyl)-5-hydrazinylidene-2-oxo-7,8-dihydro-6H-quinolin-3-yl]benzamide CAS Name: N-[(5Z)-5-hydrazinylidene-1-(2-hydrazinyl-2-oxoethyl)-2-oxo-7,8-dihydro-6H-quinolin-3-yl]benzamide IUPAC Name: N-[(5Z)-5-hydrazinylidene-1-(2-hydrazinyl-2-oxoethyl)-2-oxo-7,8-dihydro-6H-quinolin-3-yl]benzamide Traditional Name: N-[(5Z)-1-(2-hydrazino-2-keto-ethyl)-5-hydrazono-2-keto-7,8-dihydro-6H-quinolin-3-yl]benzamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2CC(=O)NN)NC(=O)C3=CC=CC=C3)C(=NN)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2CC(=O)NN)NC(=O)C3=CC=CC=C3)/C(=N\N)/C1

InChI

InChI=1S/C18H20N6O3/c19-22-13-7-4-8-15-12(13)9-14(18(27)24(15)10-16(25)23-20)21-17(26)11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10,19-20H2,(H,21,26)(H,23,25)/b22-13-