3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-N'-hydroxy-benzamidine CAS Name: 3-[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]-N'-hydroxy-benzamidine Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=CC(=CC=C4)C(=NO)N)C

Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=CC(=CC=C4)/C(=N\O)/N)C

InChI

InChI=1S/C27H35N5O2/c1-17-8-4-9-18(2)32(17)19(3)10-5-11-20-12-7-15-23-24(20)30-27(33)25(29-23)21-13-6-14-22(16-21)26(28)31-34/h6-7,12-19,34H,4-5,8-11H2,1-3H3,(H2,28,31)(H,30,33)