(4Z)-4-(1-diazanyl-2-quinolin-8-yl-ethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(1-diazanyl-2-quinolin-8-yl-ethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-hydrazino-2-(8-quinolyl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-hydrazinyl-2-(8-quinolinyl)ethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(1-hydrazinyl-2-quinolin-8-ylethylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-hydrazino-2-(8-quinolyl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=C3C=CC(=O)C=C3O)NN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C/C(=C/3\C=CC(=O)C=C3O)/NN)N=CC=C2

InChI

InChI=1S/C17H15N3O2/c18-20-15(14-7-6-13(21)10-16(14)22)9-12-4-1-3-11-5-2-8-19-17(11)12/h1-8,10,20,22H,9,18H2/b15-14-