3-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(diisopropylamino)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(diisopropylamino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCCN1C2=CC=CC=C2N=C(C1=O)C3=CC(=CC=C3)C(=N)N)C(C)C

Isomeric SMILES

CC(C)N(CCCCCN1C2=CC=CC=C2N=C(C1=O)C3=CC(=CC=C3)C(=N)N)C(C)C

InChI

InChI=1S/C26H35N5O/c1-18(2)30(19(3)4)15-8-5-9-16-31-23-14-7-6-13-22(23)29-24(26(31)32)20-11-10-12-21(17-20)25(27)28/h6-7,10-14,17-19H,5,8-9,15-16H2,1-4H3,(H3,27,28)