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

Systemtic Name: 6-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide Openeye Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide CAS Name: 6-[(Z)-amino(hydroxyimino)methyl]-N-phenyl-4-(2-pyrimidinylamino)-2-naphthalenecarboxamide IUPAC Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide Traditional Name: 6-[(Z)-aminocarbohydroximoyl]-N-phenyl-4-(2-pyrimidylamino)-2-naphthamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O2/c23-20(28-30)15-8-7-14-11-16(21(29)26-17-5-2-1-3-6-17)13-19(18(14)12-15)27-22-24-9-4-10-25-22/h1-13,30H,(H2,23,28)(H,26,29)(H,24,25,27)