N-[bis(azanyl)methylidene]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-(diaminomethylidene)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(4-ketocyclohexa-2,5-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(=O)C=C3)N2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)N=C(N)N

InChI

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