6-[3-cyclopentylpropanoyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]hexylazanium

Systemtic Name: 6-[3-cyclopentylpropanoyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]hexylazanium Openeye Name: 6-[3-cyclopentylpropanoyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]hexylammonium CAS Name: 6-[(3-cyclopentyl-1-oxopropyl)-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]hexylammonium IUPAC Name: 6-[3-cyclopentylpropanoyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]hexylazanium Traditional Name: 6-[3-cyclopentylpropanoyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]amino]hexylammonium Formula: C24H37N4O2+ MolecularWeight: 413.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCC[NH3+])C(=O)CCC3CCCC3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCC[NH3+])C(=O)CCC3CCCC3

InChI

InChI=1S/C24H36N4O2/c1-18(23-26-21-13-7-6-12-20(21)24(30)27-23)28(17-9-3-2-8-16-25)22(29)15-14-19-10-4-5-11-19/h6-7,12-13,18-19H,2-5,8-11,14-17,25H2,1H3,(H,26,27,30)/p+1/t18-/m1/s1