N-[bis(azanyl)methylidene]-2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(5-methylisoxazol-3-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(5-methyl-3-isoxazolyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC(=NO1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

InChI

InChI=1S/C15H13N5O3/c1-8-6-12(19-23-8)20-7-11(13(21)18-15(16)17)9-4-2-3-5-10(9)14(20)22/h2-7H,1H3,(H4,16,17,18,21)