3-[5-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[5-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzamidine CAS Name: 3-[5-[4-[2-(hydroxymethyl)-1-pyrrolidinyl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzenecarboximidamide IUPAC Name: 3-[5-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[3-keto-5-[4-(2-methylolpyrrolidino)pentyl]-4H-quinoxalin-2-yl]benzamidine Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)N4CCCC4CO

Isomeric SMILES

CC(CCCC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)N4CCCC4CO

InChI

InChI=1S/C25H31N5O2/c1-16(30-13-5-11-20(30)15-31)6-2-7-17-8-4-12-21-22(17)29-25(32)23(28-21)18-9-3-10-19(14-18)24(26)27/h3-4,8-10,12,14,16,20,31H,2,5-7,11,13,15H2,1H3,(H3,26,27)(H,29,32)