3-[4-[5-(dicyclohexylamino)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[4-[5-(dicyclohexylamino)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[4-[5-(dicyclohexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxy-benzamidine CAS Name: 3-[4-[5-(dicyclohexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[4-[5-(dicyclohexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[4-[5-(dicyclohexylamino)pentyl]-3-keto-1,4-benzoxazin-2-yl]-N'-hydroxy-benzamidine Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC(=C4)C(=NO)N)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC(=C4)/C(=N/O)/N)C5CCCCC5

InChI

InChI=1S/C32H44N4O3/c33-31(34-38)25-14-12-13-24(23-25)30-32(37)36(28-19-8-9-20-29(28)39-30)22-11-3-10-21-35(26-15-4-1-5-16-26)27-17-6-2-7-18-27/h8-9,12-14,19-20,23,26-27,30,38H,1-7,10-11,15-18,21-22H2,(H2,33,34)