3-[4-[5-(2,6-dimethylpiperazin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,6-dimethylpiperazin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,6-dimethylpiperazin-1-yl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,6-dimethyl-1-piperazinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,6-dimethylpiperazin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,6-dimethylpiperazino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

Isomeric SMILES

CC1CNCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

InChI

InChI=1S/C26H34N6O/c1-18-16-29-17-19(2)31(18)13-6-3-7-14-32-23-12-5-4-11-22(23)30-24(26(32)33)20-9-8-10-21(15-20)25(27)28/h4-5,8-12,15,18-19,29H,3,6-7,13-14,16-17H2,1-2H3,(H3,27,28)