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

Systemtic Name: N-[(5Z)-1-(2-azido-2-oxidanylidene-ethyl)-5-diazanylidene-2-oxidanylidene-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: 2-[(5Z)-3-benzamido-5-hydrazinylidene-2-oxo-7,8-dihydro-6H-quinolin-1-yl]acetyl azide CAS Name: N-[(5Z)-1-(2-azido-2-oxoethyl)-5-hydrazinylidene-2-oxo-7,8-dihydro-6H-quinolin-3-yl]benzamide IUPAC Name: 2-[(5Z)-3-benzamido-5-hydrazinylidene-2-oxo-7,8-dihydro-6H-quinolin-1-yl]acetyl azide Traditional Name: N-[(5Z)-1-(2-azido-2-keto-ethyl)-5-hydrazono-2-keto-7,8-dihydro-6H-quinolin-3-yl]benzamide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)C(=NN)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)/C(=N\N)/C1

InChI

InChI=1S/C18H17N7O3/c19-22-13-7-4-8-15-12(13)9-14(18(28)25(15)10-16(26)23-24-20)21-17(27)11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10,19H2,(H,21,27)/b22-13-