N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-7-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-7-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-7-oxo-1H-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-keto-2-(o-tolyl)-1H-quinoline-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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