6-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-4-(pyridin-2-ylamino)naphthalene-2-carboxamide

Systemtic Name: 6-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-4-(pyridin-2-ylamino)naphthalene-2-carboxamide Openeye Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-4-(2-pyridylamino)naphthalene-2-carboxamide CAS Name: 6-[(Z)-amino(hydroxyimino)methyl]-N-phenyl-4-(2-pyridinylamino)-2-naphthalenecarboxamide IUPAC Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-4-(pyridin-2-ylamino)naphthalene-2-carboxamide Traditional Name: 6-[(Z)-aminocarbohydroximoyl]-N-phenyl-4-(2-pyridylamino)-2-naphthamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=C2)C(=NO)N)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=C2)/C(=N/O)/N)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N5O2/c24-22(28-30)16-10-9-15-12-17(23(29)26-18-6-2-1-3-7-18)14-20(19(15)13-16)27-21-8-4-5-11-25-21/h1-14,30H,(H2,24,28)(H,25,27)(H,26,29)