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

Systemtic Name: 3-[5-[1-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-[2,5-bis(methoxymethyl)-1-pyrrolidinyl]pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-[2,5-bis(methoxymethyl)pyrrolidin-1-yl]pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-[2,5-bis(methoxymethyl)pyrrolidino]pentyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)C(=N)N)N4C(CCC4COC)COC

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)C(=N)N)N4C(CCC4COC)COC

InChI

InChI=1S/C29H38N4O3/c1-4-5-12-27(33-21(17-35-2)13-14-22(33)18-36-3)23-10-7-11-26-25(23)16-24(29(34)32-26)19-8-6-9-20(15-19)28(30)31/h6-11,15-16,21-22,27H,4-5,12-14,17-18H2,1-3H3,(H3,30,31)(H,32,34)