(2E)-N-[bis(azanyl)methylidene]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2E)-N-(diaminomethylene)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2E)-N-(diaminomethylidene)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2E)-N-(diaminomethylene)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC=CC3=O)N2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=C\3/C=CC=CC3=O)/N2)C(=O)N=C(N)N

InChI

InChI=1S/C17H14N4O2/c18-17(19)21-16(23)12-9-14(11-6-2-4-8-15(11)22)20-13-7-3-1-5-10(12)13/h1-9,20H,(H4,18,19,21,23)/b14-11+