N6-[bis(azanyl)methylidene]-N2-methyl-N2-pyridin-3-yl-naphthalene-2,6-dicarboxamide

Systemtic Name: N6-[bis(azanyl)methylidene]-N2-methyl-N2-pyridin-3-yl-naphthalene-2,6-dicarboxamide Openeye Name: N6-(diaminomethylene)-N2-methyl-N2-(3-pyridyl)naphthalene-2,6-dicarboxamide CAS Name: N6-(diaminomethylidene)-N2-methyl-N2-(3-pyridinyl)naphthalene-2,6-dicarboxamide IUPAC Name: 6-N-(diaminomethylidene)-2-N-methyl-2-N-pyridin-3-ylnaphthalene-2,6-dicarboxamide Traditional Name: N'-(diaminomethylene)-N-methyl-N-(3-pyridyl)naphthalene-2,6-dicarboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

Isomeric SMILES

CN(C1=CN=CC=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C19H17N5O2/c1-24(16-3-2-8-22-11-16)18(26)15-7-5-12-9-14(6-4-13(12)10-15)17(25)23-19(20)21/h2-11H,1H3,(H4,20,21,23,25)