N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-oxidanyl-7-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-oxidanyl-7-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-hydroxy-2-(o-tolyl)-7-oxo-1H-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-hydroxy-2-(2-methylphenyl)-7-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(diaminomethylidene)-5-hydroxy-2-(2-methylphenyl)-7-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-hydroxy-7-keto-2-(o-tolyl)-1H-quinoline-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C3C(=CC(=O)C=C3O)N2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C3C(=CC(=O)C=C3O)N2)C(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O3/c1-9-4-2-3-5-11(9)13-8-12(17(25)22-18(19)20)16-14(21-13)6-10(23)7-15(16)24/h2-8,21,24H,1H3,(H4,19,20,22,25)