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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)COC

Isomeric SMILES

COCC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)COC

InChI

InChI=1S/C28H37N5O3/c1-35-18-22-13-14-23(19-36-2)32(22)15-6-3-7-16-33-25-12-5-4-11-24(25)31-26(28(33)34)20-9-8-10-21(17-20)27(29)30/h4-5,8-12,17,22-23H,3,6-7,13-16,18-19H2,1-2H3,(H3,29,30)