N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-5-oxo-1H-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-keto-2-(o-tolyl)-1H-quinoline-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C3C(=O)C=CC=C3N2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C3C(=O)C=CC=C3N2)C(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O2/c1-10-5-2-3-6-11(10)14-9-12(17(24)22-18(19)20)16-13(21-14)7-4-8-15(16)23/h2-9,21H,1H3,(H4,19,20,22,24)