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

Systemtic Name: 3-[5-[4-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[5-[4-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzamidine CAS Name: 3-[5-[4-[2,5-bis(methoxymethyl)-1-pyrrolidinyl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzenecarboximidamide IUPAC Name: 3-[5-[4-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-3-oxo-4H-quinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[5-[4-[2,5-bis(methoxymethyl)pyrrolidino]pentyl]-3-keto-4H-quinoxalin-2-yl]benzamidine Formula: C28H37N5O3 MolecularWeight: 491.62508

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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)N4C(CCC4COC)COC

Isomeric SMILES

CC(CCCC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)N4C(CCC4COC)COC

InChI

InChI=1S/C28H37N5O3/c1-18(33-22(16-35-2)13-14-23(33)17-36-3)7-4-8-19-9-6-12-24-25(19)32-28(34)26(31-24)20-10-5-11-21(15-20)27(29)30/h5-6,9-12,15,18,22-23H,4,7-8,13-14,16-17H2,1-3H3,(H3,29,30)(H,32,34)