6-[(E)-diazanylidenemethyl]-N-(2-methylquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(2-methylquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(2-methyl-6-quinolyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(2-methyl-6-quinolinyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(2-methylquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(2-methyl-6-quinolyl)-2-naphthamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C22H18N4O/c1-14-2-4-18-12-20(8-9-21(18)25-14)26-22(27)19-7-6-16-10-15(13-24-23)3-5-17(16)11-19/h2-13H,23H2,1H3,(H,26,27)/b24-13+