3-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-(1-methyl-2-imidazolyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[3-keto-4-[5-(1-methylimidazol-2-yl)pentyl]quinoxalin-2-yl]benzamidine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CN1C=CN=C1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H26N6O/c1-29-15-13-27-21(29)12-3-2-6-14-30-20-11-5-4-10-19(20)28-22(24(30)31)17-8-7-9-18(16-17)23(25)26/h4-5,7-11,13,15-16H,2-3,6,12,14H2,1H3,(H3,25,26)